JME 2016-11-13 Mon Jun 05 11:17:58 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 2.4249 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.6999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 2 14 2 0 0 0 0 M END > Allyl pentafluorobenzene > 3-(Pentafluorophenyl)-1-propene; 1,2,3,4,5-Pentafluoro-6-prop-2-enyl-benzene > 38 > 1kg - 950 > 6340 > 500 > 1736-60-3 > C9H5F5 > 208.13 > 98%min > > 149-150 > 42 > 1,358, t=25 > 1,427-1,428 $$$$ JME 2016-11-13 Tue Jun 06 11:01:17 GMT+300 2017 12 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 2.1000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4374 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 8 1 M END > Ammonium trifluoroacetate > > 49 > 250g - 348; 500g - 487; 1kg - 635 > 0 > 100 > 3336-58-1 > C2H4F3NO2 > 131.05 > 98%min > 123-126 > > > > $$$$ JME 2016-11-13 Tue Jun 06 11:12:28 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 5.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 8.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 9.4248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 9.4248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END > 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene > α,α,α'α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol; 1,3-Bis-(α-hydroxyperfluoroisopropyl)benzol; 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene > 64 > 1kg - 1322 > 270 > 50 > 802-93-7 > C12H6F12O2 > 410.16 > 97% > 9-10 > 205-208 > 97 > 1,659 > 1,386-1,389 $$$$ JME 2016-11-13 Tue Jun 06 11:20:51 GMT+300 2017 26 27 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END > Bis(pentafluorophenyl)carbonate > 2,3,4,5,6-Pentafluorophenyl(2,3,4,5,6-pentafluorophenoxy)formate; Dipentafluorophenyl carbonate > 67 > 100g - 722; 250g - 1011 > 7310 > 30 > 59483-84-0 > C13F10O3 > 394.13 > 97%min > 48-50 > 248-250 > 110 > > $$$$ JME 2016-11-13 Wed Jun 14 12:49:57 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol > > 1324 > 100g - 761 > 5750 > 150 > 7594-49-2 > C4HCl3F6O > 285.4 > 97%min > -2 > 138-139 > 139 > 1,666 > 1,387-1,390 $$$$ JME 2016-11-13 Tue Jun 06 11:37:51 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetic acid > > 113 > 1kg - 372 > 6720 > 1000 > 354-08-5 > C2HBrF2O2 > 174.93 > 98%min > 49-52 > 139-141 > none > > $$$$ OpenBabel07111612392D 13 12 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > Bromodifluoroacetic anhydride > > 1826 > 1kg - 675 > 0 > 150 > 7601-98-1 > C4Br2F4O3 > 331.84 > 98%min > > 129-130 > none > > 1,3912-1,3932 $$$$ JME 2016-11-13 Tue Jun 06 11:38:28 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetyl chloride > > 115 > 1kg - 1178 > 340 > 500 > 3832-48-2 > C2BrClF2O > 193.37 > 99% > > 49-50 > > 2,053 > 1,385-1,388 $$$$ JME 2016-11-13 Tue Jun 06 11:38:48 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Bromodifluoroacetyl fluoride > > 116 > 100g - 723; 250g - 1013 > 0 > 150 > 38126-07-7 > C2BrF3O > 176.92 > 98%min > > -2 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:38:05 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Bromopentafluorobenzene > > 133 > 1 kg - 240 > 650 > 800 > 344-04-7 > C6BrF5 > 246.96 > 98%min > -31 > 136-137 > 87 > 1,981 > 1,447-1,450 $$$$ JME 2017-02-26 Tue Jul 04 08:54:58 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 M END > 2-Bromotetrafluoroethyl trifluorovinyl ether > > 156 > 1kg - 1594 > 0 > 250 > 85737-06-0 > C4BrF7O > 276.94 > 98% > > 55-56 > none > 1,82 > 1,310-1,313 $$$$ JME 2016-11-13 Tue Jun 06 12:18:53 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > 2-Bromo-3,3,3-trifluoropropene > > 184 > 1kg - 770 > 0 > 400 > 1514-82-5 > C3H2BrF3 > 174.95 > 98% > > 34-35 > none > 1,686 > 1,351-1,355 $$$$ JME 2016-11-13 Tue Jun 27 11:27:17 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > Chlorodifluoroacetic anhydride > > 1414 > 250g - 949; 500g - 1328 > 1020 > 300 > 2834-23-3 > C4Cl2F4O3 > 242.94 > 97%min > > 93-96 > none > 1,395 > 1,347 $$$$ JME 2016-11-13 Tue Jun 06 12:30:28 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Chlorodifluoroacetyl chloride > > 200 > 100g - 637 > 410 > 250 > 354-24-5 > C2Cl2F2O > 148.92 > 99% > > 26-27 > > 1,76 > 1,378 (lit.) $$$$ JME 2016-11-13 Mon Jun 05 15:45:29 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 3.3914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 3.3023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.3494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 3.3895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 0.1072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 0.1508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 5 10 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 M END > 5-Chlorooctafluoropentanoic acid > 5-Chloroperfluoropentanoic acid > 225 > 250g - 764 > 0 > 100 > 66443-79-6 > C5HClF8O2 > 280.5 > 97% > > 95-96/20 mm Hg > > > 1,332 $$$$ JME 2016-11-13 Tue Jun 06 12:48:20 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Chloropentafluorobenzene > > 228 > 1kg - 450 > 7180 > 15000 > 344-07-0 > C6ClF5 > 202.51 > 97% > -15 > 117-118 > none > 1,6425 > 1,422-1,424 $$$$ JME 2016-11-13 Tue Jun 06 13:19:14 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > Decafluorobiphenyl > Perfluorobiphenyl > 272 > 1kg - 748 > 3470 > 200 > 434-90-2 > C12F10 > 334.12 > 99% > 68-70 > 206-207 > > 1,785 > $$$$ JME 2016-11-13 Thu Jun 08 11:23:03 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.3672 0.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 1.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 4.0209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 5.2158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 4.5260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6597 0.5873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Decafluorocyclohexene > > 760 > 250g - 1230 > 670 > 50 > 355-75-9 > C6F10 > 262.05 > 85%min > > 52-53 > > 1,665 > 1,290-1,294 $$$$ JME 2016-11-13 Tue Jun 06 13:39:54 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 1,4-Dibromotetrafluorobenzene > > 287 > 100g - 703 > 0 > 100 > 344-03-6 > C6Br2F4 > 307.87 > 97% > 78-80 > 93/22 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:25:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,3-trifluoropropane > 2,3-Dibromo-1,1,1-trifluoropropane > 292 > 1kg- 374 > 2880 > 500 > 431-21-0 > C3H3Br2F3 > 255.86 > 97%min > > 115-116 > none > 2,121 > 1,4285-1,4300 $$$$ JME 2017-02-26 Fri Mar 13 11:27:33 GMT+300 2020 12 11 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 M END > 2,3-Dichlorohexafluorobut-2-ene > > 297 > 100g - 558; 250g - 837 > 10400 > 150 > 303-04-8 > C4Cl2F6 > 232.94 > 97% > -67 > 67-68 > none > 1,6203 > 1,345-1,347 $$$$ OpenBabel07111612392D 14 14 0 0 0 0 0 0 0 0999 V2000 2.5981 -0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > (Dichloromethyl)pentafluorobenzene > Pentafluorobenzylidene chloride, Pentafluorobenzal dichloride > 1876 > 1kg - 1180 > 0 > 60 > 652-30-2 > C7HCl2F5 > 250.98 > 97%min > > 175-177 > > > 1,4631 $$$$ JME 2017-02-26 Wed Mar 25 11:01:11 GMT+300 2020 50 49 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 6.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 8.8620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.6497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.9497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 11.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 8.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.8871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 7.2749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 7.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 11.2868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 14 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M END > 1,16-Dichloroperfluorohexadecane > > 1155 > 250g - 1684 > 500 > 50 > 1555-20-0 > C16Cl2F32 > 871.03 > 97% > 140 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:39:42 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Dichloroperfluorooctane > > 308 > 100g - 990 > 120 > 50 > 647-25-6 > C8Cl2F16 > 470.97 > 97% > > 156-159 > > 1,738 > 1,3121 $$$$ JME 2016-11-13 Tue Jun 06 14:52:20 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 4.0280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 4.0375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine (Ishikawa's reagent) > > 323 > 1kg - 457 > 1000 > 500 > 309-88-6+ 363-75-7 > C7H11F6N > 223.16 > 95%min > > 56-57/58 mm Hg > > 1,23 > 1,355 $$$$ JME 2016-11-13 Tue Jun 13 12:50:36 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetamide > 2,2-Difluoroacetamide > 1138 > 250g - 490 > 0 > 150 > 359-38-6 > C2H3F2NO > 95.05 > 97% > 51 > 108,6/35mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 14:52:33 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetic acid > > 324 > 1kg - 564 > 38000 > 350 > 381-73-7 > C2H2F2O2 > 96.03 > 98%min > -1 > 132-134 > 78 > 1,526 > 1,3428-1,3440 $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Difluoroacetic anhydride > > 1702 > 1kg - 825 > 320 > 100 > 401-67-2 > C4H2F4O3 > 174.05 > 96%min > > 127-129 > none > 1,4 > 1,340-1,342 $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > 1,1-Difluoroacetone > > 1703 > 1kg - 680 > 170 > 150 > 431-05-0 > C3H4F2O > 94.06 > 97%min > > 45-47 > > 1,16 > 1,371 $$$$ JME 2016-11-13 Tue Jun 06 13:01:32 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetonitrile > > 256 > 100g - 837 > 8530 > 70 > 359-12-6 > C2HF2N > 77.03 > 97%min > > 22-23 > > 1,176 > 1,279-1,281 $$$$ JME 2016-11-13 Tue Jun 06 14:52:44 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Difluoroacetyl chloride > > 325 > 1kg - 1172 > 120 > 250 > 381-72-6 > C2HClF2O > 114.48 > 98%min > > 24-25 > none > 1,407 > 1,327 $$$$ JME 2016-11-13 Tue Jun 06 14:53:07 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 2,2-Difluoroethanol > > 329 > 1kg - 582 > 0 > 250 > 359-13-7 > C2H4F2O > 82.05 > 98%min > -28 > 95-96 > 3 > 1,296 > 1,338 $$$$ JME 2016-11-13 Tue Jun 06 14:53:13 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 2,2-Difluoroethylamine > > 330 > 100g - 733; 250g - 1027; 500g - 1438 > 710 > 100 > 430-67-1 > C2H5F2N > 81.07 > 98% > > 68-69 > > 1,059 > 1,319 $$$$ JME 2017-02-26 Wed Jun 28 10:53:58 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 1,1-Difluoro-2-iodoethylene > 1,1-Difluoro-2-iodoethene > 2064 > 100g -1768 > 500 > 30 > 2925-16-8 > C2HF2I > 189.93 > 97% > > 40-41 > > 2,171 > 1,4376 $$$$ JME 2016-11-13 Wed Jun 14 12:19:05 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 3.2593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 3.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 2 8 2 0 0 0 0 4 9 2 0 0 0 0 M END > Difluoromalonyl difluoride > > 1306 > Price on request > 900 > 50 > 5930-67-6 > C3F4O2 > 144.02 > 97% > > -9 > > > $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 -1.5000 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > (Difluoromethyl)trimethylsilane > Trimethyl(difluoromethyl)silane, Trimethylsilyldifluoromethane > 1860 > 1kg - 1947 > 0 > 25 > 65864-64-4 > C4H10F2Si > 124.2 > 97% > > 65-66 > > > 1,3566-1,3572 $$$$ JME 2016-11-13 Tue Jun 06 14:56:21 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 0.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 0.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 3.3509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1,4-Diiodooctafluorobutane > > 340 > 100g -534; 250g - 748 > 760 > 100 > 375-50-8 > C4F8I2 > 453.84 > 97% > > 85/100mm Hg > > 2,487 > $$$$ JME 2016-11-13 Tue Jun 06 15:39:03 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8497 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Ethyl difluoroacetate > > 369 > 1kg - 205 > 0 > 500 > 454-31-9 > C4H6F2O2 > 124.09 > 99% > > 98-99 > 25 > 1,242 > 1,3465-1,3485 $$$$ JME 2016-11-13 Tue Jun 06 15:39:10 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > Ethyl 4,4-difluoroacetoacetate > Ethyl 4,4-difluoro-3-oxobutyrate; Ethyl 4,4-difluoro(acetoacetate); Ethyl (2,2-difluoroaceto)acetate; Ethyl 4,4-difluoro-3-oxobutanoate > 370 > 100g - 885 > 40 > 150 > 352-24-9 > C6H8F2O3 > 166.12 > 95% > -45,5 > 160-161 > 68 > 1,269 > 1,407-1,409 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 -2.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Ethyl pentafluoroethyl ketone > 1,1,1,2,2-Pentafluoropentan-3-one > 1541 > 100g - 1396 > 1600 > 20 > 378-72-3 > C5H5F5O > 176.09 > 97%min > > 61-62 > > 1,25-1,30 > 1,3015 $$$$ JME 2016-11-13 Tue Jun 06 15:47:38 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > Ethyl pentafluoropropionate > > 380 > 1kg - 450 > 120 > 1000 > 426-65-3 > C5H5F5O2 > 192.09 > 98%min > > 75-76 > 1 > 1,299 > 1,301 $$$$ JME 2016-11-13 Tue Jun 06 16:02:14 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 7 11 1 0 0 0 0 M END > Ethyl 2,3,3,3-tetrafluoropropionate > > 390 > 100g - 674 > 30 > 500 > 399-92-8 > C5H6F4O2 > 174.1 > 97% > > 106-107 > > 1,285 > 1,328 $$$$ JME 2016-11-13 Wed Jun 14 11:18:20 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > Ethyl 4,4,4-trifluorobutyrate > > 1254 > 1kg - 1165 > 0 > 100 > 371-26-6 > C6H9F3O2 > 170.13 > 97% > > 127 > 33 > 1,16 > 1,3499-1,3516 $$$$ JME 2016-11-13 Wed Jun 14 10:57:40 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > Ethyl 4,4,4-trifluorocrotonate > Ethyl 4,4,4-trifluoro-2-butenoate > 1238 > 1kg - 720 > 5140 > 200 > 406-10-0 (E)25597-16-4 > C6H7F3O2 > 168.12 > 99% > > 114-115 > 25 > 1,125 > 1,3597-1,3608 $$$$ JME 2016-11-13 Tue Jun 06 16:05:52 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Ethyl trifluoropyruvate > Ethyl 3,3,3-trifluoro-2-oxopropanoate > 394 > 1kg - 423 > 3778 > 300 > 13081-18-0 > C5H5F3O3 > 170.09 > 98% > > 100-101 > 31 > 1,283 > 1,3405-1,3410 $$$$ OpenBabel12281708462D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 M END > Fluoroacetone > 1-Fluoropropan-2-one > 2080 > 250g - 2675 > 0 > 20 > 430-51-3 > C3H5FO > 76.07 > 97% > > 73-75 > 7 > 1,054 > 1,366-1,370 $$$$ JME 2016-11-13 Tue Jun 06 16:09:17 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluorobutane > n-Butyl fluoride > 402 > 100g - 562; 250g - 787 > 690 > 10 > 2366-52-1 > C4H9F > 76.11 > 97% > > 32-33 > > 0,7735 > 1,341-1,346 $$$$ JME 2017-02-26 Thu Oct 19 13:31:15 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 4.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 4.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 1.1847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 1.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 4.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 3.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 1 18 2 0 0 0 0 1 19 1 0 0 0 0 1 20 2 0 0 0 0 M END > 5-Fluorosulfonylperfluoro(2-methyl-3-oxapentanoyl) fluoride > > 1467 > 500g - 894 > 390 > 50 > 4089-57-0 > C5F10O4S > 346.1 > 97% > > 87-89 > > 1,6 > 1,291-1,294 $$$$ JME 2016-11-13 Wed Jun 07 10:44:19 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutan-1-ol > 2,2,3,3,4,4,4-Heptafluoro-1-butanol ; 1H,1H-Heptafluoro-1-butanol > 419 > 1kg - 970 > 14190 > 250 > 375-01-9 > C4H3F7O > 200.06 > 98%min > > 96-97 > 25 > 1,596 > 1,294-1,299 $$$$ JME 2016-11-13 Wed Jun 07 10:48:07 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate > 1H,1H-Heptafluorobutyl methacrylate; 2,2,3,3,4,4,4-Heptafluorobutyl 2-methylprop-2-enoate > 422 > 1kg - 1557 > 761 > 100 > 13695-31-3 > C8H7F7O2 > 268.13 > 98% > > 54-55/50 mm Hg > 36 > 1,345 > 1,342 $$$$ JME 2016-11-13 Wed Jun 07 10:59:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyramide > Perfluorobutyramide > 425 > 250g - 841 > 4520 > 150 > 662-50-0 > C4H2F7NO > 213.05 > 98% > 103-105 > > > > $$$$ JME 2016-11-13 Wed Jun 07 11:02:33 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 0.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 0.1134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 0.0908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 0.1427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 3.3985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 3.3651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.3739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 3.4041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 0 0 0 0 6 11 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > Heptafluorobutyric anhydride > Perfluorobutyric anhydride > 427 > 1kg - 720 > 10240 > 600 > 336-59-4 > C8F14O3 > 410.06 > 99% > -43 > 108-109 > none > 1,665 > 1,2850-1,2870 $$$$ JME 2016-11-13 Wed Jun 07 11:09:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 M END > Heptafluorobutyryl chloride > Perfluorobutyryl chloride > 431 > 1kg - 1717 > 1720 > 500 > 375-16-6 > C4ClF7O > 232.48 > 98% > > 38-39 > none > 1,556 > 1,2875-1,2908 $$$$ JME 2016-11-13 Wed Jun 07 11:43:05 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > Heptafluoro-1-iodopropane > 1-Iodoheptafluoropropane; n-Heptafluoropropyl iodide; Perfluoropropyl iodide > 452 > 500g - 1454; 1kg - 1890 > 2314 > 50 > 754-34-7 > C3F7I > 295.93 > 95%min > -95 > 40-41 > none > 2,056 > 1,3270-1,3281 $$$$ JME 2016-11-13 Wed Jun 07 11:44:07 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > Heptafluoro-2-iodopropane > 2-Iodoheptafluoropropane; Heptafluoroisopropyl iodide; Perfluoro-2-iodopropane; Freon 217i-1 > 453 > 1kg - 550 > 0 > 300 > 677-69-0 > C3F7I > 295.93 > 99% > -56 > 39-40 > none > 2,077 > 1,3283-1,3300 $$$$ JME 2016-11-13 Fri Jun 09 10:33:03 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 3.2991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 3.3391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.1642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 M END > Heptafluoropropyl trifluorovinyl ether > Perfluoro(propyl vinyl ether) > 880 > 1kg - 695 > 2080 > 200 > 1623-05-8 > C5F10O > 266.04 > 99%min > -70 > 35-36 > -20 > 1,581 > 1,2536, t=23 $$$$ JME 2016-11-13 Wed Jun 07 12:06:43 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Hexafluoroacetone > Perfluoroacetone > 472 > 1kg - 350 > 2600 > 1000 > 684-16-2 > C3F6O > 166.02 > 98% > -129 > -28 > none > 1,320, t=25°C > $$$$ JME 2016-11-13 Wed Jun 07 12:09:08 GMT+300 2017 23 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.0100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 4.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 0.9520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 3.0520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 1.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END > Hexafluoroacetone sesquihydrate > Perfluoroacetone sesquihydrate > 473 > 1 kg - 234 > 450 > 1000 > 13098-39-0 > C3F6O.1,5H2O > 193.05 > 98% > 10-15 > 104-106 > > 1,496 > 1,308-1,312 $$$$ JME 2016-11-13 Wed Jun 07 12:10:35 GMT+300 2017 13 9 0 0 0 0 0 0 0 0999 V2000 1.4475 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 3.1220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 1.0220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 1.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 3.1220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 1.0220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 1.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 2 0 0 0 0 M END > Hexafluoroacetone trihydrate > Perfluoroacetone trihydrate > 474 > 1kg - 233 > 0 > 1000 > 34202-69-2 > C3F6O.3H2O > 220.05 > 98% > 18-21 > 105-106 > none > 1,579 > 1,319 $$$$ JME 2016-11-13 Wed Jun 07 12:11:10 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 1,1,1,5,5,5-Hexafluoroacetylacetone > 1,1,1,5,5,5-Hexafluoropentane-2,4-dione; 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione; 3H,3H-Hexafluoropentane-2,4-dione > 475 > 1kg - 843 > 11420 > 150 > 1522-22-1 > C5H2F6O2 > 208.06 > 99% > > 70-72 > 32 > 1,47 > 1,332-1,334 $$$$ JME 2016-11-13 Wed Jun 07 12:11:18 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Hexafluorobenzene > Perfluorobenzene > 476 > 1 kg - 554 > 3040 > 10000 > 392-56-3 > C6F6 > 186.06 > 99% > 4-6 > 80-81 > 10 > 1,616 > 1,376-1,378 $$$$ JME 2016-11-13 Thu Jun 08 11:35:14 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 M END > Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol > Perfluoropinacol; 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluorobutane-2,3-diol > 774 > 1kg - 1159 > 1520 > 50 > 918-21-8 > C6H2F12O2 > 334.06 > 95%min > 18-20 > 128-129 > > 1,86 > 1,311-1,314 $$$$ JME 2016-11-13 Thu Jun 08 16:12:11 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyl acrylate > > 479 > 500g - 569; 1kg - 740 > 740 > 300 > 54052-90-3 > C7H6F6O2 > 236.12 > 99% > > 40-43 /8 mm Hg > 60 > 1,389 > 1,346-1,352 $$$$ JME 2016-11-13 Thu Jun 08 16:12:49 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutyl methacrylate > > 480 > 1kg - 1435 > 280 > 300 > 36405-47-7 > C8H8F6O2 > 250.14 > 99% > > 70-72/50 mm Hg > 56 > 1,352 > 1, 3605-1,3645 $$$$ JME 2016-11-13 Tue Jun 06 11:00:00 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 6.9499 5.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 1.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END > 4-(Hexafluoro-2-hydroxyisopropyl)aniline > 2-(4-Aminophenyl)hexafluoropropan-2-ol; 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)aniline; 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol > 44 > 1kg - 1095 > 12260 > 100 > 722-92-9 > C9H7F6NO > 259.15 > 85%min > 150-152 > > > > $$$$ JME 2016-11-13 Wed Jun 07 12:37:52 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Hexafluoroisopropanol > 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoropropan-2-ol; 1,1,1,3,3,3-Hexafluoro-2-propanol > 494 > 1kg - 208 > 4350 > 500 > 920-66-1 > C3H2F6O > 168.04 > 99% min > -4 > 57-59 > none > 1,605 > 1,2750-1,2777 $$$$ JME 2016-11-13 Wed Jun 07 12:06:13 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisoropropyl methacrylate > 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate; 2H-Perfluoroprop-2-yl methacrylate > 471 > 1kg - 580 > 290 > 250 > 3063-94-3 > C7H6F6O2 > 236.11 > 99% > > 98-99 > 14 > 1,302 > 1,331 $$$$ JME 2016-11-13 Wed Jun 07 12:51:06 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > Hexafluoro-2-(4-methylphenyl)propan-2-ol > Hexafluoro-2-(p-tolyl)isopropanol; 4-(Hexafluoro-2-hydroxyisopropyl)toluene > 503 > 1kg - 1865 > 7220 > 150 > 2010-61-9 > C10H8F6O > 258.16 > 97% > > 181-182 > 100 > 1,4166 > 1,4223-1,4240 $$$$ JME 2017-02-26 Mon Apr 24 09:36:56 GMT+300 2023 54 52 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 7.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.5089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 4.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 6.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 7.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 7.3586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 4.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.0840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 1.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 2.5089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.9337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 6.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 1.3131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 3.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 5 1 0 0 0 0 17 25 1 0 0 0 0 12 26 1 0 0 0 0 3 27 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 44 53 1 0 0 0 0 32 54 1 0 0 0 0 M END > Hexafluoropropene trimer (mixture of isomers) > Perfluoropropene trimer (mixture of isomers) > 498 > 1kg - 780 > 36800 > 300 > 6792-31-0 > C9F18 > 450.07 > 97% min > > 110-115 > none > 1,83 > none $$$$ JME 2016-11-13 Wed Jun 07 12:49:25 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 0.1188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.1211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 1,1,2,3,3,3-Hexafluoropropyl methyl ether > Methyl 1,1,2,3,3,3-hexafluoropropyl ether; 1,1,1,2,3,3-Hexafluoro-3-methoxypropane > 501 > 250g - 660; 500g - 924 > 2810 > 500 > 382-34-3 > C4H4F6O > 182.07 > 98% > > 55-56 > > 1,419 > 1,2788 $$$$ JME 2016-11-13 Wed Jun 07 13:23:51 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Iodopentafluorobenzene > > 524 > 1kg - 1025 > 2210 > 100 > 827-15-6 > C6F5I > 293.96 > 99% > -29 > 165-166 > none > 2,212 > 1,4965-1,4990 $$$$ JME 2016-11-13 Wed Jun 07 13:25:57 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > Iodopentafluoroethane > Pentafluoroethyl iodide > 527 > 1kg - 765 > 0 > 200 > 354-64-3 > C2F5I > 245.92 > 98%min > > 12-13 > none > 2,08 > 1,339 $$$$ OpenBabel07191620202D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Iodoperfluoroheptane > 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane > 1742 > 1kg - 3320 > 2780 > 50 > 335-58-0 > C7F15I > 495.95 > 96% > -8 > 137-138 > none > 2,01 > 1,328-1,339 $$$$ JME 2016-11-13 Wed Jun 07 14:52:39 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4248 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Iodo-1,1,1-trifluoroethane > 2,2,2-Trifluoroethyl iodide > 575 > 1kg - 490 > 10910 > 200 > 353-83-3 > C2H2F3I > 209.94 > 97%min > > 55-56 > none > 2,142 > 1,3991-1,4009 $$$$ JME 2016-11-13 Tue Jun 13 11:31:10 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Iodotrifluoromethane > Trifluoromethyl iodide > 1083 > 1kg - 1878 > 8360 > 100 > 2314-97-8 > CF3I > 195.91 > 98%min > <-78 > -22 > none > 2,3608, t=-42 > 1,379 $$$$ JME 2016-11-13 Wed Jun 07 14:55:43 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Iodo-3,3,3-trifluoropropane > 3,3,3-Trifluoropropyl iodide; 3-Iodo-1,1,1-trifluoropropane > 579 > 1kg - 1579 > 180 > 50 > 460-37-7 > C3H4F3I > 223.96 > 97%min > > 89-90 > >110 > 1,911 > 1,4200-1,4227 $$$$ OpenBabel01151908052D 20 19 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 M END > 6-Methoxyperfluorohexanoyl fluoride > > 2136 > Price on request > 1580 > 100 > > C7H3F11O2 > 327.99 > 97% > > 110-120 > > > $$$$ OpenBabel01251707222D 11 10 0 0 0 0 0 0 0 0999 V2000 -0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M END > 3-(Methoxy)tetrafluoropropionyl chloride > 2,2,3,3-Tetrafluoro-3-(methoxy)propionyl chloride > 2057 > 250g - 875 > 340 > 300 > 85036-72-2 > C4H3ClF4O2 > 194.51 > 97%min > > 89-90 > > > $$$$ JME 2016-11-13 Wed Jun 07 15:00:55 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.9124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > Methyl bromodifluoroacetate > Bromodifluoroacetic acid methyl ester > 590 > 1kg - 587 > 29460 > 200 > 683-98-7 > C3H3BrF2O2 > 188.96 > 97%min > > 96 > > 1,72 > 1,384-1,386 $$$$ JME 2016-11-13 Wed Jun 07 15:06:05 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > Methyl difluoroacetate > > 596 > 1kg - 512 > 0 > 250 > 433-53-4 > C3H4F2O2 > 110.06 > 98%min > > 86-87 > 19 > 1,272 > 1,334-1,335 $$$$ OpenBabel12041812142D 11 10 0 0 0 0 0 0 0 0999 V2000 1.0000 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 M END > Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate > > 2131 > Price on request > 24610 > 500 > 680-15-9 > C3H3F3O4S > 192.11 > 96% > > 117-118 > > 1,5159 > 1,3504 $$$$ JME 2016-11-13 Wed Jun 07 15:06:59 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 14 2 0 0 0 0 M END > Methyl heptafluorobutyrate > > 598 > 1kg - 1107 > 440 > 500 > 356-24-1 > C5H3F7O2 > 228.07 > 98%min > -86 > 80-81 > > 1,48 > 1,2928-1,2970 $$$$ JME 2016-11-13 Wed Jun 07 11:50:51 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 M END > Methyl heptafluoropropyl ketone > 1,1,1,2,2,3,3-Heptafluoro-4-pentanone; 1H,1H,1H-Heptafluoropentan-2-one; 3,3,4,4,5,5,5-Heptafluoro-2-pentanone; Perfluoropropyl methyl ketone > 461 > 100g - 1235 > 100 > 20 > 355-17-9 > C5H3F7O > 212.07 > 97% > > 61-63 > > 1,424 > 1,29-1,30 $$$$ JME 2016-11-13 Thu Jun 08 11:14:15 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Methylpentafluorobenzene > 2,3,4,5,6-Pentafluorotoluene > 736 > 1kg - 1454 > 2950 > 150 > 771-56-2 > C7H3F5 > 182.09 > 97% > -30 > 116-117 > 34 > 1,439 > 1,4021-1,4030 $$$$ JME 2016-11-13 Tue Jun 13 15:00:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 3.3195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Methyl pentafluoroethyl ketone > 3,3,4,4,4-Pentafluorobutan-2-one > 1166 > 100g - 1197 > 7090 > 50 > 374-41-4 > C4H3F5O > 162.06 > 97% > > 40-42 > > 1,284 > 1,286-1,291 $$$$ JME 2016-11-13 Wed Jun 07 15:11:50 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 4.8498 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Methyl pentafluoropropionate > > 603 > 1 kg - 325 > 2810 > 1500 > 378-75-6 > C4H3F5O2 > 178.06 > 98%min > > 61-62 > -1 > 1,393 > 1,2884 $$$$ JME 2016-11-13 Wed Jun 07 15:42:11 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 M END > Methyl perfluorohexyl ketone > 1H,1H,1H-Perfluorooctan-2-one > 610 > 100g - 814 > 410 > 20 > 80793-21-1 > C8H3F13O > 362.09 > 97%min > > 130-132 > > > $$$$ JME 2016-11-13 Thu Jun 08 10:30:41 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 6.0623 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 4-Methyl-2,3,5,6-tetrafluorobenzotrifluoride > 4-Methylheptafluorotoluene; 1,2,4,5-Tetrafluoro-3-methyl-6-(trifluoromethyl)benzene > 638 > 100g - 724 > 2830 > 300 > 778-35-8 > C8H3F7 > 232.1 > 97%min > > 143-145 > 41 > 1,528 > 1,392-1,393 $$$$ JME 2016-11-13 Wed Jun 14 11:41:48 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > Methyl 3,3,3-trifluoropropionate > > 1268 > 250g - 1797 > 760 > 150 > 18830-44-9 > C4H5F3O2 > 142.07 > 98%min > > 95-96 > > 1,3071 > 1,330-1,334 $$$$ JME 2016-11-13 Wed Jun 07 15:55:57 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Methyl trifluoropyruvate > Methyl 2-oxo-3,3,3-trifluoropropanoate > 623 > 1kg - 650 > 6680 > 300 > 13089-11-7 > C4H3F3O3 > 156.06 > 98%min > > 87-88 > 26 > 1,528 > 1,328-1,332 $$$$ JME 2016-11-13 Thu Jun 08 10:39:16 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.6125 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 3.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 0.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 3.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.2535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 0.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 3 0 0 0 0 12 16 3 0 0 0 0 M END > Octafluoroadipodinitrile > Octafluorohexane-1,6-dinitrile; Perfluorobutane-1,4-dicarbonitrile; Perfluoroadiponitrile > 657 > 100g - 1437 > 510 > 40 > 376-53-4 > C6F8N2 > 252.07 > 98%min > > 61-63 > none > 1,4304 > 1,2872-1,2892 $$$$ JME 2016-11-13 Thu Jun 08 10:41:40 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > Octafluorobut-2-ene > Octafluoro-2-butene; Perfluoro-2-butene > 661 > 100g - 1135 > 840 > 50 > 360-89-4 > C4F8 > 200.03 > 99% > -129 > 1-2 > > 1,5297, t=0 > $$$$ JME 2016-11-13 Thu Jun 08 10:42:50 GMT+300 2017 18 19 0 0 0 0 0 0 0 0999 V2000 4.8497 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > Octafluoronaphthalene > Perfluoronaphthalene > 664 > 100g - 1200; 250g - 1800; 1kg - 2700 > 15 > 50 > 313-72-4 > C10F8 > 272.1 > 97% > 85-88 > 224-226 > > > $$$$ JME 2016-11-13 Fri Jun 09 09:56:56 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 M END > 5H-Octafluoropentanoic acid > 5H-Perfluoropentanoic acid > 861 > 1 kg - 659 > 0 > 250 > 376-72-7 > C5H2F8O2 > 246.06 > 98% > 0 > 165-166 > none > 1,725 > 1.319 $$$$ JME 2016-11-13 Thu Jun 08 10:46:00 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 M END > 1H,1H,5H-Octafluoropentyl acrylate > 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate; 1H,1H,5H-Perfluoro-1-pentyl acrylate > 665 > 500g - 575; 1kg - 675 > 1480 > 300 > 376-84-1 > C8H6F8O2 > 286.12 > 99% > > 122/140 mm Hg > 71 > 1,481 > 1,3431-1,3460 $$$$ JME 2016-11-13 Thu Jun 08 10:47:55 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 M END > Pentafluorobenzaldehyde > > 674 > 1kg - 1290 > 1930 > 50 > 653-37-2 > C7HF5O > 196.08 > 97% > 20 > 168-170 > 77 > 1,588 > 1,4488-1,4520 $$$$ JME 2016-11-13 Thu Jun 08 10:48:06 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 M END > Pentafluorobenzene > > 676 > 1kg - 281 > 6920 > 1000 > 363-72-4 > C6HF5 > 168.07 > 98%min > -48 > 85-86 > 13 > 1,526 > 1,3910-1,3918 $$$$ JME 2016-11-13 Thu Jun 08 10:48:36 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 2.4249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 M END > Pentafluorobenzenesulfonyl chloride > > 677 > 1kg - 1107 > 8800 > 150 > 832-53-1 > C6ClF5O2S > 266.58 > 97%min > > 108-110/14 mm Hg > 90 > 1,796 > 1,476-1,479 $$$$ JME 2016-11-13 Thu Jun 08 10:50:15 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl bromide > (Bromomethyl)pentafluorobenzene > 686 > 1kg - 850 > 13050 > 200 > 1765-40-8 > C7H2BrF5 > 260.99 > 98%min > 19-20 > 174-175 > 83 > 1,728 > 1,470-1,472 $$$$ JME 2016-11-13 Thu Jun 08 10:50:18 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl chloride > (Chloromethyl)pentafluorobenzene > 687 > 1kg - 756 > 3870 > 300 > 653-35-0 > C7H2ClF5 > 216.54 > 98%min > > 162-163 > > 1,59 > 1,443 $$$$ JME 2016-11-13 Thu Jun 08 10:50:23 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl methacrylate > > 688 > 500g - 1130 > 300 > 100 > 114859-23-3 > C11H7F5O2 > 266.17 > 97% > > 110-113/10 mm Hg > > 1,393 > 1,445-1,447 $$$$ JME 2016-11-13 Thu Jun 08 10:55:24 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropentan-1-ol > > 699 > 1kg - 1394 > 0 > 200 > 148043-73-6 > C5H7F5O > 178.1 > 99% > > 132 > 62 > 1,35 > 1,33 $$$$ JME 2016-11-13 Thu Jun 08 10:55:31 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Pentafluorophenol > > 700 > 1kg - 540 > 2800 > 10000 > 771-61-9 > C6HF5O > 184.07 > 99%min > 34-36 > 142-143 > 72 > 1,757 > 1,427 $$$$ JME 2016-11-13 Thu Jun 08 10:58:47 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > 1-(Pentafluorophenyl)ethanol > Methyl pentafluorophenyl carbinol; a-Methyl pentafluorobenzyl alcohol > 707 > 1kg - 1528 > 0 > 100 > 830-50-2; 75853-08-6 > C8H5F5O > 212.12 > 97% > 34-37 > 88-91/17 mm Hg > 87 > > 1,4394-1,4400 $$$$ JME 2016-11-13 Thu Jun 08 11:00:48 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 1.4000 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 M END > Trimethyl(pentafluorophenyl)silane > (Pentafluorophenyl)timethylsilane > 713 > 1kg - 860 > 1570 > 300 > 1206-46-8 > C9H9F5Si > 240.25 > 98% > -50,2 > 170-172 > 54 > 1,261 > 1,433 $$$$ JME 2016-11-13 Thu Jun 08 11:00:59 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Pentafluoropropionamide > > 714 > 250g - 764 > 530 > 300 > 354-76-7 > C3H2F5NO > 163.05 > 97% > 95 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:03:41 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropan-1-ol > > 717 > 1kg - 550 > 4940 > 500 > 422-05-9 > C3H3F5O > 150.05 > 97%min > > 80-81 > none > 1,505 > 1,2900-1,2908 $$$$ JME 2016-11-13 Thu Jun 08 11:07:41 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Pentafluoropropionic acid > > 723 > 1kg - 425 > 0 > 750 > 422-64-0 > C3HF5O2 > 164.03 > 98%min > > 96-98 > none > 1,561 > 1,2831-1,2842 $$$$ JME 2016-11-13 Thu Jun 08 11:02:42 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 8.4871 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 0.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 0.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.3334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 0.0392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 M END > Pentafluoropropionic anhydride > > 716 > 1kg - 595 > 160 > 500 > 356-42-3 > C6F10O3 > 310.05 > 99% > > 73-74 > none > 1,571 > 1,273-1,275 $$$$ JME 2016-11-13 Thu Jun 08 11:08:23 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 M END > Pentafluoropropionyl chloride > > 725 > 100g – 526; 250g - 736 > 880 > 250 > 422-59-3 > C3ClF5O > 182.48 > 97% > > 7-9 > none > 1,65 > $$$$ JME 2016-11-13 Thu Jun 08 11:12:22 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropyl methacrylate > 1H,1H-Pentafluoropropyl methacrylate > 731 > 1kg - 1232 > 0 > 150 > 45115-53-5 > C7H7F5O2 > 218.12 > 97% > > 102-103 > 29 > 1,279 > 1,348 $$$$ JME 2016-11-13 Thu Jun 08 11:12:56 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorostyrene > > 733 > 1kg - 1357 > 7935 > 50 > 653-34-9 > C8H3F5 > 194.1 > 98%min > > 140-141 > 34 > 1,406 > 1,4414-1,4460 $$$$ JME 2016-11-13 Thu Jun 08 11:14:10 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Pentafluorothiophenol > > 735 > 1kg - 1242 > 5980 > 350 > 771-62-0 > C6HF5S > 200.13 > 97%min > -24 > 143-144 > 51 > 1,572 > 1,463-1,466 $$$$ JME 2016-11-13 Thu Jun 08 11:23:37 GMT+300 2017 28 29 0 0 0 0 0 0 0 0999 V2000 3.8967 0.6672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 4.7300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > cis/trans-Perfluorodecalin > Octadecafluorodecahydronaphthalene > 763 > 1kg - 550 > 10780 > 200 > 306-94-5 > C10F18 > 462.08 > 99% > 2-4 > 141-142 > none > 1,906 > 1,314-1,316 $$$$ JME 2016-11-13 Thu Jun 08 11:39:44 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 3.1116 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 4.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 5.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 4.9328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 3.5405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 5.5022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 4.9328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > Perfluoro(2,2-dimethyl-1,3-dioxole) > 4,5-Difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole > 777 > 1kg - 4100 > 210 > 100 > 37697-64-6 > C5F8O2 > 244.04 > 99% > > 32-35 > > 1,67 > 1,270-1,273 $$$$ JME 2016-11-13 Thu Jun 08 11:56:54 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 7 21 2 0 0 0 0 M END > 7H-Perfluoroheptanoic acid > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid > 786 > 1kg - 795 > 4260 > 250 > 1546-95-8 > C7H2F12O2 > 346.07 > 97%min > 34 > 190-193 > > 1,78 > 1.318 $$$$ JME 2016-11-13 Thu Jun 08 11:58:26 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol > 789 > 1kg - 137 > 1430 > 2000 > 335-99-9 > C7H4F12O > 332.09 > 98%min > -14 > 170-172 > > 1,753 > 1,318 $$$$ JME 2016-11-13 Tue Jun 13 14:36:19 GMT+300 2017 50 49 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 6.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 8.8620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.6497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.9497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 11.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 8.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.8871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 7.2749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 7.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 11.2868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 14 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M END > Perfluorohexadecane > > 1156 > 1kg - 1670 > 0 > 50 > 355-49-7 > C16F34 > 838.12 > 97% > 116-120 > 239-240 > > 1,856 > $$$$ JME 2016-11-13 Thu Jun 08 12:40:30 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 4.4331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 4.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.2007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 0.0453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 1.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 6 20 2 0 0 0 0 M END > Perfluoro(2-methyl-3-oxahexanoic) acid > 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)-propionic acid; Undecafluoro-2-methyl-3-oxahexanoic acid > 818 > 100g - 417; 250g - 627; 1kg - 940 > 3100 > 250 > 13252-13-6 > C6HF11O3 > 330.05 > 97% > > 149-150 > none > 1,85 > 1,2868-1,288 $$$$ JME 2017-02-26 Tue Jan 16 12:04:39 GMT+300 2018 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.2001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 3.3213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 3.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > Perfluoro(2-methylpent-2-ene) > Nonafluoro-2-(trifluoromethyl)pent-2-ene; Perfluoro-2-methyl-2-pentene; Dodecafluoro-2-methyl-2-pentene > 827 > 1kg - 399 > 2590 > 3000 > 1584-03-8 > C6F12 > 300.05 > 98%min > > 50-51 > -12 > 1,633 > 1,2631 $$$$ JME 2016-11-13 Thu Jun 08 12:51:37 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 4.5247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 3.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 4.5075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 M END > Perfluoro(4-methylpent-2-ene) > Nonafluoro-4-(trifluoromethyl)pent-2-ene; Perfluoro-4-methyl-2-pentene; Dodecafluoro-4-methyl-2-pentene > 828 > 1kg - 257 > 690 > 3000 > 2070-70-4 > C6F12 > 300.05 > 95% > > 49-50 > > 1,58 > 1,2654-1,2680 $$$$ JME 2016-11-13 Thu Jun 08 13:12:09 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 M END > 9H-Perfluorononanoic acid > 9H-Hexadecafluorononanoic acid > 835 > 1kg - 799 > 0 > 150 > 76-21-1 > C9H2F16O2 > 446.09 > 95%min > 66-68 > 122-124/20 mm Hg > none > > $$$$ OpenBabel07191608222D 16 15 0 0 0 0 0 0 0 0999 V2000 3.5981 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 M END > Perfluoro(3-oxapent-4-ene)sulfonyl fluoride > 2-Fluorosulfonyltetrafluoroethyl trifluorovinyl ether > 1830 > 1kg - 4100 > 330 > 50 > 29514-94-1 > C4F8O3S > 280.09 > 99% > > 75-78 > > > 1,300-1,303 $$$$ JME 2016-11-13 Thu Jun 08 11:15:27 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > Perfluoro-tert-butanol > Perfluoro-t-butanol; Nonafluoro-tert-butanol; Perfluoro(2-methyl-2-propanol); 2-(Trifluoromethyl)hexafluoro-2-propanol > 740 > 1kg - 950 > 15570 > 200 > 2378-02-1 > C4HF9O > 236.04 > 97%min > -15 > 44-45 > none > 1,693 > 1,27 $$$$ OpenBabel07111612402D 44 43 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Perfluorotetradecane > > 1638 > 1kg - 1528 > 35 > 25 > 307-62-0 > C14F30 > 738.11 > 97% > 78-80 > 98-99/13 mm Hg > > > $$$$ JME 2016-11-13 Fri Jun 09 10:47:47 GMT+300 2017 32 31 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.2218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 0.2170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 3.4535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 3.4603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 2.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > 1H,1H,11H-Perfluoroundecan-1-ol > 1H,1H,11H-Eicosafluoro-1-undecanol > 891 > 1kg - 186 > 3250 > 200 > 307-70-0 > C11H4F20O > 532.12 > 94-95% > 95-97 > 180-181/200 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 11:01:45 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 M END > 1-Phenyl-4,4,4-trifluorobutane-1,3-dione > Benzoyl-1,1,1-trifluoroacetone; 4,4,4-Trifluoro-1-phenyl-1,3-butanedione; 1,1,1-Trifluoro-4-phenylbutane-2,4-dione > 51 > 1kg - 970 > 170 > 150 > 326-06-7 > C10H7F3O2 > 216.16 > 97%min > 39-41 > 116-119/20 mm Hg > 98 > 1,113 > $$$$ JME 2016-11-13 Fri Jun 09 13:05:13 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 2.8000 4.8499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 8 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoroaniline > > 914 > 1kg - 1370 > 130 > 100 > 700-17-4 > C6H3F4N > 165.09 > 98% > 31-33 > 157-159 > 62 > 1,744 > $$$$ JME 2016-11-13 Fri Jun 09 13:05:44 GMT+300 2017 10 10 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 M END > 1,2,4,5-Tetrafluorobenzene > > 919 > 100g - 652; 250g - 978 > 3150 > 1000 > 327-54-8 > C6H2F4 > 150.08 > 98%min > 4-5 > 89-90 > 16 > 1,43 > 1,404-1,408 $$$$ JME 2016-11-13 Fri Jun 09 13:08:39 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 3,3,4,4-Tetrafluorobutan-2-one > > 931 > 100g - 1067 > 6230 > 40 > 679-97-0 > C4H4F4O > 144.07 > 97% > > 63-64 > > 1,3233 > 1,314 $$$$ JME 2017-02-26 Fri Mar 23 12:09:30 GMT+300 2018 14 14 0 0 0 0 0 0 0 0999 V2000 3.6375 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 11 13 3 0 0 0 0 9 14 3 0 0 0 0 M END > Tetrafluoroisophthalonitrile > Perfluoroisophthalonitrile, 2,4,5,6-Tetrafluorobenzene-1,3-dicarbonitrile > 2078 > 1kg -3575 > 50 > 40 > 2377-81-3 > C8F4N2 > 200.09 > 97% > 70-75 > 113-115/10 mm Hg > > > $$$$ JME 2017-02-26 Thu Jul 02 15:22:43 GMT+300 2020 11 11 0 0 0 0 0 0 0 0999 V2000 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 2 0 0 0 0 1 3 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenol > > 965 > 1kg - 715 > 10260 > 200 > 769-39-1 > C6H2F4O > 166.07 > 98%min > 28-30 > 141-142 > 79 > > $$$$ JME 2016-11-13 Fri Jun 09 15:29:22 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 M END > 2,3,3,3-Tetrafluoropropionic acid > > 971 > 100g - 604 > 330 > 150 > 359-49-9 > C3H2F4O2 > 146.04 > 97% > 28,2-29,2 > 140-142 > > 1,7 > 1,320-1,323 $$$$ JME 2016-11-13 Fri Jun 09 16:17:49 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorothiophenol > > 986 > 1kg - 1350 > 3650 > 200 > 769-40-4 > C6H2F4S > 182.14 > 97% > > 152-153 > 48 > 1,5 > 1,4865-1,4870 $$$$ JME 2016-11-13 Tue Jun 06 11:42:44 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide > 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide; 4-(Bromomethyl)-2,3,5,6-tetrafluorobenzotrifluoride; (4-Bromomethyl)heptafluorotoluene > 128 > 100g - 790 > 8910 > 200 > 76437-40-6 > C8H2BrF7 > 311.0 > 98% > > 190-191 > 98 > 1,864 > 1,447-1,449 $$$$ JME 2016-11-13 Fri Jun 09 10:37:41 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 6.0623 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacetic acid > (4-Perfluorotolyl)acetic acid > 885 > 250g - 553; 500g - 775 > 6630 > 200 > 32304-29-3 > C9H3F7O2 > 276.11 > 97% > 77-80 > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:25:35 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.1000 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.1000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.8876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Triethyl(trifluoromethyl)silane > > 1312 > 1kg - 1816 > 0 > 100 > 120120-26-5 > C7H15F3Si > 184.28 > 96% > > 133-135 > 0 > 0,98 > 1,382 $$$$ JME 2016-11-13 Tue Jun 13 11:10:29 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > Trifluoroacetaldehyde ethyl hemiacetal (tech.) > 1-Ethoxy-2,2,2-trifluoroethanol > 1032 > 1kg - 1057 > 0 > 50 > 433-27-2 > C4H7F3O2 > 144.09 > 90-92% > > 104-106 > 39 > 1,241 > 1,3424-1,3436 $$$$ JME 2016-11-13 Tue Jun 13 11:11:10 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > Trifluoroacetaldehyde hydrate (tech.) > 2,2,2-Trifluoroethane-1,1-diol > 1033 > 1kg - 920 > 13490 > 20 > 421-53-4; 33953-86-5; component 75-90-1 > C2H3F3O2 > 116.04 > 72% > > 104-106 > 23 > 1,49 > 1,3404 $$$$ JME 2016-11-13 Tue Jun 13 11:11:31 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoroacetaldehyde methyl hemiacetal (tech.) > 2,2,2-Trifluoro-1-methoxyethanol > 1034 > 1kg - 792 > 6270 > 100 > 431-46-9 > C3H5F3O2 > 130.07 > 90-92% > > 96-97 > 42 > 1,351 > 1,3259-1,3330 $$$$ JME 2016-11-13 Tue Jun 13 11:13:33 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 M END > 1,1,1-Trifluoroacetone > > 1038 > 1kg - 630 > 10040 > 500 > 421-50-1 > C3H3F3O > 112.05 > 99% > -78 > 20-22 > -30 > 1,252 > 1,2808-1,2820 $$$$ JME 2016-11-13 Tue Jun 13 11:15:28 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 3 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > Trifluoroacetonitrile > > 1040 > 100g - 713 > 0 > 40 > 353-85-5 > C2F3N > 95.02 > 97% > > -64 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:33:21 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 4 10 2 0 0 0 0 M END > 1,1,1-Trifluoroacetylacetone > 1,1,1-Trifluoropentane-2,4-dione > 1090 > 1kg - 720 > 5700 > 150 > 367-57-7 > C5H5F3O2 > 154.09 > 99% > > 107 > 21 > 1,281 > 1,379-1,389 $$$$ OpenBabel07111612412D 7 6 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 M END > Trifluoroacetyl fluoride > > 1043 > 100g - 592 > 650 > 50 > 354-34-7 > C2F4O > 116.02 > 97%min > > -59 > none > > $$$$ JME 2016-11-13 Tue Jun 13 11:18:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,1,1-Trifluorobutan-2-one > > 1053 > 1kg - 1187 > 5370 > 150 > 381-88-4 > C4H5F3O > 126.08 > 97% > > 44-45 > > 0,929 > 1,322 $$$$ JME 2016-11-13 Tue Jun 13 11:22:16 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 4,4,4-Trifluorocrotonic acid > 4,4,4-Trifluoro-2-butenoic acid > 1060 > 1kg - 930 > 810 > 150 > 71027-02-6; (E) 406-94-0 > C4H3F3O2 > 140.06 > 97%min > 54-56 > 148-150 > >110 > > $$$$ JME 2017-02-26 Thu Mar 04 14:17:05 GMT+300 2021 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > Trifluoromethanesulfonyl bromide > > 2045 > 500g - 887 > 6580 > 100 > 15458-53-4 > CBrF3O2S > 212.97 > 97% > > 58-60 > > > $$$$ JME 2017-02-26 Mon Mar 04 11:00:32 GMT+300 2019 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2-(Trifluoromethyl)propan-2-ol > 1,1,1-Trifluoro-2-methylpropan-2-ol > 1231 > 1kg - 1653 > 2880 > 100 > 507-52-8 > C4H7F3O > 128.09 > 97% > 19-21 > 80-81 > 15 > 1,19 > 1,337 $$$$ JME 2016-11-13 Tue Jun 13 12:12:13 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 M END > Trimethyl(trifluoromethyl)silane > (Trifluoromethyl)trimethylsilane > 1111 > 1kg - 480 > 1510 > 500 > 81290-20-2 > C4H9F3Si > 142.2 > 99% > > 54-55 > -16 > 0,9626 > 1,3270-1,3320 $$$$ JME 2016-11-13 Tue Jun 13 11:54:06 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5,5,5-Trifluoropentan-1-ol > > 1091 > 100g - 1242 > 21670 > 60 > 352-61-4 > C5H9F3O > 142.12 > 97% > > 148-150 > > 1,315 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 13 12:04:42 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3,3,3-Trifluoropropanal > 3,3,3-Trifluoropropionaldehyde > 1099 > 100g - 756 > 0 > 100 > 460-40-2 > C3H3F3O > 112.05 > 95% > > 56-57 > > 1,365 > 1,3168 $$$$ JME 2016-11-13 Tue Jun 13 12:03:43 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3,3,3-Trifluoropropan-1-ol > > 1096 > 500g - 890 > 0 > 50 > 2240-88-2 > C3H5F3O > 114.07 > 98% > > 100-101 > 37 > 1,294 > 1,3200-1,3250 $$$$ JME 2016-11-13 Tue Jun 13 12:04:19 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1,1,1-Trifluoropropan-2-ol > > 1097 > 250g - 731 > 510 > 50 > 374-01-6 > C3H5F3O > 114.07 > 98%min > -52 > 76-78 > 25 > 1,259 > 1,3160-1,3171 $$$$ JME 2016-11-13 Tue Jun 13 12:03:15 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 3,3,3-Trifluoropropionic acid > > 1095 > 500g - 846; 1kg - 1100 > 0 > 100 > 2516-99-6 > C3H3F3O2 > 128.05 > 97%min > 9,7 > 149-150 > > 1,45 > 1,333-1,336 $$$$ JME 2016-11-13 Tue Jun 13 14:41:42 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 3 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3,3,3-Trifluoropropionitrile > > 1162 > 100g - 2148 > 0 > 100 > 20530-38-5 > C3H2F3N > 109.05 > 97% > > 92-93 > > 1,279 > 1,3045 $$$$ JME 2016-11-13 Tue Jun 13 12:04:56 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 3,3,3-Trifluoropropionyl chloride > > 1100 > 1kg - 1770 > 0 > 250 > 41463-83-6 > C3H2ClF3O > 146.5 > 98%min > > 71-72 > -17 > 1,422 > 1,338-1,342 $$$$ JME 2016-11-13 Wed Jun 14 12:24:44 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 3.2692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > Trimethyl(pentafluoroethyl)silane > (Pentafluoroethyl)trimethylsilane > 1311 > 100g - 1000 > 170 > 250 > 124898-13-1 > C5H9F5Si > 192.2 > 97%min > > 70-73 > > 1,05 > 1,327 $$$$ OpenBabel07111612392D 14 13 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.7321 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > Trimethylsilyl 2-(fluorosulfonyl)difluoroacetate > Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate > 1930 > 1kg - 780 > 4050 > 100 > 120801-75-4 > C5H9F3O4SSi > 250.27 > 97% > > 94-96/50 mm Hg > 26 > 1,27 > 1,367 $$$$