JME 2017-02-26 Tue Jul 11 11:27:51 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 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 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 2.4249 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 4.5249 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 2 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 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 M END > 2-Allylhexafluoroisopropanol > 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol > 1446 > 250g - 1052 > 350 > 0 > 646-97-9 > C6H6F6O > 208.1 > 97% > > 100-101 > > 1,3793 > 1,3407 $$$$ JME 2016-11-13 Tue Jun 06 11:17:21 GMT+300 2017 26 26 0 0 0 0 0 0 0 0999 V2000 7.9747 3.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 7.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 6.1124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 7.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 M END > 1,4-Bis(2-hydroxyhexafluoroisopropyl)benzene > α,α,α'α'-Tetrakis(trifluoromethyl)-1,4-benzenedimethanol; 1,4-Bis-(α-hydroxyperfluoroisopropyl)benzol; 1,4-Bis(hexafluoro-2-hydroxyisopropyl)benzene > 65 > 100g - 608 > 6470 > 0 > 1992-15-0 > C12H6F12O2 > 410.16 > 97% > 83-85 > 207-208 > > > $$$$ 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 11:19:51 GMT+300 2017 32 33 0 0 0 0 0 0 0 0999 V2000 6.0622 4.2000 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 4.8498 2.1000 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 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 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 1.7250 3.3124 0.0000 C 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 3.1250 0.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 4.9000 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 10.9121 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 8.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.5248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.5248 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 13.3369 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 4.5752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 5.7876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 4.5752 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 11 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 4 7 1 0 0 0 0 5 6 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 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END > 4,4'-Bis(2-hydroxyhexafluoroisopropyl)biphenyl > 2,2'-(Biphenyl-4,4'-diyl)bis(1,1,1,3,3,3-hexafluoropropan-2-ol) > 66 > 100g - 720 > 200 > 0 > 2180-30-5 > C18H10F12O2 > 486.26 > 97% > 125-126 > > > > $$$$ JME 2017-02-26 Wed Jul 10 10:03:36 GMT+300 2019 32 31 0 0 0 0 0 0 0 0999 V2000 1.2124 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.3999 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 O 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 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7617 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 1.4001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.3123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4616 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.6741 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 0.1876 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 4 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 12 32 1 0 0 0 0 M END > 1,3-Bis(1H,1H,5H-perfluoropentoxy)propan-2-ol > 1,3-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]propan-2-ol > 2164 > Price on request > 400 > 0 > 929080-18-2 > C13H12F16O3 > 520.21 > 97% > > 300 > > 1,52 > $$$$ OpenBabel07111612392D 24 23 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END > 5,5-Bis(trifluoromethyl)-6,6,7,7,8,8,8-heptafluorooctan-1-ol > > 1953 > 100g - 1220 > 70 > 0 > 1980040-36-5 > C10H9F13O > 392.16 > 99% > > > > > $$$$ JME 2016-11-13 Wed Jun 14 12:49:57 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol > > 1324 > 100g - 761 > 5750 > 150 > 7594-49-2 > C4HCl3F6O > 285.4 > 97%min > -2 > 138-139 > 139 > 1,666 > 1,387-1,390 $$$$ JME 2016-11-13 Mon Jun 05 12:45:15 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 3.5117 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 4.8877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 4.9114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.5995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 1.5667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 3.9915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 2.7723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 0.7199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 0.6799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 3,3-Bis(trifluoromethyl)-4,4,4-trifluorobutan-1-ol > 4,4,4-Trifluoro-3,3-bis(trifluoromethyl)butan-1-ol; 2-(Nonafluoro-tert-butyl)ethanol > 95 > 100g - 4160 > 170 > 0 > 14115-49-2 > C6H5F9O > 264.09 > 97% > 36-37 > 134-135 > > > $$$$ JME 2017-02-26 Tue Apr 10 11:05:44 GMT+300 2018 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 2-Bromo-2,2-difluoroethanol > > 2103 > 250g - 998 > 140 > 0 > 420-94-0 > C2H3BrF2O > 160.95 > 97% > > 45-46/55 mm Hg > > > 1,404-1,407 $$$$ OpenBabel07111612392D 18 18 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END > 2-[4-(Bromomethyl)phenyl]hexafluoropropan-2-ol > 4-Bromomethyl-(2-hydroxyhexafluoroisopropyl)benzene; 4-(2-Hydroxyhexafluoroisopropyl)benzyl bromide > 1676 > 100g - 743 > 80 > 0 > 202134-57-4 > C10H7BrF6O > 337.06 > 97% > > 220 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:07:26 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > 4-Bromotetrafluorophenol > 4-Bromo-2,3,5,6-tetrafluorophenol > 164 > 100g - 723 > 680 > 0 > 1998-61-4 > C6HBrF4O > 244.97 > 97% > 38-39 > 76-77/4 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 12:18:03 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 3-Bromo-1,1,1-trifluoropropan-2-ol > > 183 > 100g - 820 > 550 > 0 > 431-34-5 > C3H4BrF3O > 192.96 > 97% > -3 > 124-125 > 43 > 1,8608 > 1,399-1,402 $$$$ OpenBabel07111612392D 18 19 0 0 0 0 0 0 0 0999 V2000 0.8660 -3.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > 2-Chloro-2,2-difluoro-1,1-diphenylethanol > > 1971 > 100g - 1240 > 860 > 0 > 6312-18-1 > C14H11ClF2O > 268.69 > 97% > 77-79 > > > > $$$$ OpenBabel07111612392D 6 5 0 0 0 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 M END > 2-Chloro-2,2-difluoroethanol > > 1690 > 1kg - 1997 > 500 > 0 > 464-00-6 > C2H3ClF2O > 116.49 > 97% > > 95-97 > > > 1,358-1,361 $$$$ JME 2016-11-13 Tue Jun 13 15:50:27 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Chloro-3-fluoropropan-2-ol > > 1212 > 100g - 1126 > 190 > 0 > 453-11-2 > C3H6ClFO > 112.53 > 95% > > 153-156 > > 1,3 > 1,436 $$$$ JME 2016-11-13 Tue Jun 27 11:20:52 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > 5-Chloro-1H,1H-octafluoropentan-1-ol > 5-chloro-2,2,3,3,4,4,5,5-octafluoropentan-1-ol > 1412 > 100g -948 > 150 > 0 > 76711-87-0 > C5H3ClF8O > 266.52 > 97% > > 60-63/10-12 mm Hg > > > $$$$ OpenBabel07201617472D 21 20 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 M END > 7-Chloro-1H,1H-perfluoroheptan-1-ol > 7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol > 1540 > 100g - 1160 > 480 > 0 > 76711-89-2 > C7H3ClF12O > 366.53 > 97% > 25-30 > 64-66/12 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 22 13:24:38 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 3-Chloro-2,2,3,3-tetrafluoropropan-1-ol > 3-Chloro-1H,1H-tetrafluoropropan-1-ol > 1391 > 100g - 951 > 580 > 0 > 20411-83-0 > C3H3ClF4O > 166.5 > 97% > > 107-108 > > > 1,3432 $$$$ JME 2016-11-13 Tue Jun 06 13:18:49 GMT+300 2017 24 25 0 0 0 0 0 0 0 0999 V2000 4.6720 1.4435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6873 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 5.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 5.6772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 4.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 1.4193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 1.3723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 5.6772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > Decafluorobenzhydrol > Bis(pentafluorophenyl)methanol > 270 > 100g - 984 > 100 > 0 > 1766-76-3 > C13H2F10O > 364.14 > 97% > 79-80 > 147/12 mm Hg > > > $$$$ OpenBabel09121608182D 17 16 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 M END > 1H,1H,6H-Decafluorohexan-1-ol > 2,2,3,3,4,4,5,5,6,6-Decafluorohexan-1-ol > 2042 > 100g - 2700 > 1310 > 0 > 60838-60-0 > C6H4F10O > 282.08 > 97% > -57 > 155-156 > > 1,7073 > 1,3202 $$$$ JME 2016-11-13 Tue Jun 06 14:27:12 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M END > 2,6-Dichloro-3,5-difluorophenol > > 295 > 100g- 664; 250g - 929 > 173 > 0 > 63418-08-6 > C6H2Cl2F2O > 198.98 > 97% > 50 > 107/3 mm Hg > > > 1,531 $$$$ JME 2017-02-26 Wed Nov 01 21:24:02 GMT+300 2023 9 9 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 6 2 0 0 0 0 8 2 1 0 0 0 0 9 8 1 0 0 0 0 M END > 2,6-Difluorophenol > > 2300 > Price on request > 680 > 0 > 28177-48-2 > C6H4F2O > 130.09 > 97% > 38-41 > 59-61 > > > $$$$ JME 2016-11-13 Wed Jun 14 10:11:24 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1,3-Difluoropropan-2-ol > > 1224 > 250g - 1852; 500g - 2592 > 140 > 0 > 453-13-4 > C3H6F2O > 96.08 > 97% > > 127-128 > 42 > 1,24 > 1,374-1,380 $$$$ JME 2017-02-26 Tue Jul 11 11:02:36 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 2,2-Difluoropropanol > > 1432 > Price on request > 120 > 0 > 33420-52-9 > C3H6F2O > 96.07 > 99% > > 101-102 > > 1,1855 > 1,3462 $$$$ JME 2016-11-13 Tue Jun 13 12:36:46 GMT+300 2017 23 23 0 0 0 0 0 0 0 0999 V2000 6.8355 0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END > 4,4'-Di(hydroxy)octafluorobiphenyl hydrate > Octafluoro-4,4'-biphenol monohydrate > 339 > 100g - 710 > 460 > 0 > 205926-99-4 component 2200-70-6 > C12H2F8O2.H2O > 348.15 > 97% > 209-211 > > > > $$$$ JME 2016-11-13 Tue Jun 06 15:10:07 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 3.6373 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 M END > 2,6-Dinitro-4-(trifluoromethyl)phenol > 3,5-Dinitro-4-hydroxybenzotrifluoride > 358 > 250g - 693 > 305 > 0 > 393-77-1 > C7H3F3N2O5 > 252.11 > 95% > 47-48 > > > > $$$$ Ketcher 09071600122D 1 1.00000 0.00000 0 4 3 0 0 0 999 V2000 6.1504 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -2.9429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 4 1 0 0 0 M END > 2-Fluoroethanol > > 1951 > 100g - 712 > 450 > 0 > 371-62-0 > C2H5FO > 64.06 > 97% > > 102-104 > > 1,1 > 1,3633-1,3647, t=25 $$$$ JME 2016-11-13 Tue Jun 13 15:41:40 GMT+300 2017 8 8 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 M END > 4-Fluorophenol > > 1201 > 100g - 260 > 90 > 0 > 371-41-5 > C6H5FO > 112.1 > 97% > 48-51 > 185 > > > $$$$ JME 2016-11-13 Wed Jun 07 10:44:19 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 3.3697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 3.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 0.1047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1271 0.0885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutan-1-ol > 2,2,3,3,4,4,4-Heptafluoro-1-butanol ; 1H,1H-Heptafluoro-1-butanol > 419 > 1kg - 970 > 14190 > 250 > 375-01-9 > C4H3F7O > 200.06 > 98%min > > 96-97 > 25 > 1,596 > 1,294-1,299 $$$$ JME 2016-11-13 Wed Jun 07 11:28:48 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 5,5,6,6,7,7,7-Heptafluoroheptan-1-ol > > 435 > 100g - 1197 > 40 > 0 > 883543-64-4 > C7H9F7O > 242.14 > 97% > > 76-77/16 mm Hg > > 1,6 > $$$$ OpenBabel07111612402D 15 14 0 0 1 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 4,4,5,5,6,6,6-Heptafluoro-2-iodohexan-1-ol > > 1518 > 100g - 752 > 460 > 0 > 647-84-7 > C6H6F7IO > 354.01 > 97% > > 71-71,5/7 mm Hg > > 1,9635, t=25 > 1,4125, t=25 $$$$ JME 2016-11-13 Tue Jun 13 14:29:25 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 3,3,4,4,5,5,5-Heptafluoro-2-methylpentan-2-ol > 3,3,4,4,5,5,5-Heptafluoro-2-methyl-2-pentanol > 1153 > 100g - 1353 > 210 > 0 > 355-22-6 > C6H7F7O > 228.11 > 97% > > 107-108 > > 1,439 > 1,3252-1,3279 $$$$ JME 2016-11-13 Wed Jun 07 11:49:49 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > 3,3,4,4,5,5,5-Heptafluoropentan-1-ol > 3,3,4,4,5,5,5-heptafluoropentan-1-ol > 459 > 100g - 864 > 13 > 0 > 755-40-8 > C5H5F7O > 214.08 > 97% > > 125-128 > > 1,506 > 1,3151 $$$$ JME 2017-02-26 Tue Jul 11 11:16:11 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 4.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 1.3522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 4.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 1.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 1.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 2.5649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 4.6648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 3.9649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 13 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 M END > 2-Heptafluoropropoxy-2,3,3,3-tetrafluoropropan-1-ol > 1H,1H-Perfluoro(2-methyl-3-oxahexan-1-ol) > 1441 > 100g - 670 > 1170 > 0 > 26537-88-2 > C6H3F11O2 > 316.07 > 97% > > 119-120 > > 1,55 > 1,299-1,302 $$$$ JME 2016-11-13 Thu Jun 08 11:35:14 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.1000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 M END > Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol > Perfluoropinacol; 2,3-Bis(trifluoromethyl)-1,1,1,4,4,4-hexafluorobutane-2,3-diol > 774 > 1kg - 1159 > 1520 > 50 > 918-21-8 > C6H2F12O2 > 334.06 > 95%min > 18-20 > 128-129 > > 1,86 > 1,311-1,314 $$$$ JME 2016-11-13 Thu Jun 08 16:10:17 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 0.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 2,2,3,4,4,4-Hexafluorobutan-1-ol > > 478 > 1kg - 197, 5kg - 760 > 9000 > 0 > 382-31-0 > C4H4F6O > 182.07 > 97% > > 114-116 > 51 > 1,564 > 1,312 $$$$ JME 2017-02-26 Tue Jul 11 11:19:42 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 2-(2,2,3,4,4,4-Hexafluorobutoxy)ethanol > 2-(1H,1H,3H-Hexafluorobutoxy)ethanol > 1443 > 250g - 872; 1kg - 1587 > 250 > 0 > 63693-10-7 > C6H8F6O2 > 226.12 > 97% > > 85/9 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 12:37:52 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > Hexafluoroisopropanol > 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoropropan-2-ol; 1,1,1,3,3,3-Hexafluoro-2-propanol > 494 > 1kg - 208 > 4350 > 500 > 920-66-1 > C3H2F6O > 168.04 > 99% min > -4 > 57-59 > none > 1,605 > 1,2750-1,2777 $$$$ JME 2016-11-13 Wed Jun 07 12:51:06 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > Hexafluoro-2-(4-methylphenyl)propan-2-ol > Hexafluoro-2-(p-tolyl)isopropanol; 4-(Hexafluoro-2-hydroxyisopropyl)toluene > 503 > 1kg - 1865 > 7220 > 150 > 2010-61-9 > C10H8F6O > 258.16 > 97% > > 181-182 > 100 > 1,4166 > 1,4223-1,4240 $$$$ JME 2016-11-13 Wed Jun 07 12:35:45 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 0.1326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 0.1842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 M END > 3,3,4,5,5,5-Hexafluoropentan-2-ol > > 491 > 100g - 1010 > 110 > 0 > 2711-81-1 > C5H6F6O > 196.09 > 97% > > 119-121 > > 1,5 > 1,324 $$$$ JME 2016-11-13 Wed Jun 07 12:36:43 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 M END > Hexafluoro-2-phenylpropan-2-ol > > 493 > 100g - 483 > 3530 > 0 > 718-64-9 > C9H6F6O > 244.14 > 97% > > 160-162 > 60 > 1,45 > 1,414-1,416 $$$$ JME 2017-02-26 Thu Jul 13 13:00:06 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.2125 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.6998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 4 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 11 12 2 0 0 0 0 16 17 1 0 0 0 0 M END > 2-(1,1,2,3,3,3-Hexafluoropropoxy)phenol > > 1453 > 100g - 615 > 20 > 0 > 53998-00-8 > C9H6F6O2 > 260.13 > 97% > > 69-71/5 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 12:56:30 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.1578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.4722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 4.5070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 1.1327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 1.4897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 3 15 1 0 0 0 0 8 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > 4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hexan-1-ol > > 506 > 100g – 1140 > 110 > 0 > 239463-96-8 > C7H7F9O > 278.12 > 95% > > 83-84/35 mm Hg > > > $$$$ JME 2017-02-26 Thu Apr 28 10:42:59 GMT+300 2022 17 17 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 3 10 1 0 0 0 0 3 6 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 M END > 2-(2-Hydroxyhexafluoroisopropyl)phenol > Hexafluoro-2-(2-hydroxyphenyl)propan-2-ol > 1729 > 100g - 1550 > 1207 > 0 > 836-78-2 > C9H6F6O2 > 230.14 > 97% > 72-77 > 106-115/20 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 12:27:34 GMT+300 2017 17 17 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 M END > 4-(2-Hydroxyhexafluoroisopropyl)phenol > 4-(Hexafluoro-2-hydroxyisopropyl)phenol; 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol; 2-(4-Hydroxyphenyl)hexafluoropropan-2-ol; 4-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethylethyl)phenol; 4-Hydroxy-α,α-bis(trifluoromethyl)benzenemethanol > 1126 > 100g - 1070 > 390 > 0 > 836-79-3 > C9H6F6O2 > 260.14 > 97% > 126-129 > > > > $$$$ JME 2016-11-13 Tue Jun 13 15:41:29 GMT+300 2017 22 23 0 0 0 0 0 0 0 0999 V2000 8.4870 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 10 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END > 4-Hydroxynonafluorobiphenyl > > 1199 > 100g - 816 > 255 > 0 > 2894-87-3 > C12HF9O > 332.12 > 97% > 119-120 > > > > $$$$ OpenBabel07111612392D 13 13 0 0 0 0 0 0 0 0999 V2000 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 4-Hydroxy-2,3,5,6-tetrafluorostyrene > > 1831 > 500g - 2846; 1kg 3984 > 200 > 0 > 385422-30-0 > C8H4F4O > 192.11 > 97% > 27-34 > 69-70/5 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 14:29:12 GMT+300 2017 30 29 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 10.9119 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 2.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 0.1210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.1410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 3.3548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 3.5001 0.0000 I 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > 2-Iodo-1H,1H,2H,3H,3H-perfluoroundecan-1-ol > 3-Perfluorooctyl-2-iodopropanol; 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-2-iodoheptan-1-ol > 552 > 100g - 607 > 4380 > 0 > 38550-45-7 > C11H6F17IO > 604.05 > 97% > 54-55 > 107-110/10 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 14:48:07 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 2-Iodo-4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)-2-iodopentan-1-ol > 569 > 100g - 631 > 370 > 0 > 114810-56-9 > C6H6F7IO > 354.01 > 97% > > 82-84/20 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 14:52:12 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 2-Iodo-4,4,4-trifluorobut-2-en-1-ol > 4,4,4-Trifluoro-2-iodobut-2-en-1-ol > 574 > 100g – 836 > 477 > 0 > 674-35-1 > C4H4F3IO > 251.97 > 97% > > 75/10 mm Hg > > 2,076 > 1,4782 $$$$ OpenBabel07111612392D 14 14 0 0 1 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-(4-Methoxyphenyl)-2,2,2-trifluoroethanol > > 1904 > 100g - 760 > 170 > 0 > 17556-42-2 > C9H9F3O2 > 206.16 > 90% > > 89-90/1 mm Hg > > > 1,478-1,482 $$$$ OpenBabel07111612402D 14 14 0 0 0 0 0 0 0 0999 V2000 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 M END > 4-Methoxy-2,3,5,6-tetrafluorobenzyl alcohol > (2,3,5,6-Tetrafluoro-4-methoxyphenyl)methanol > 1237 > 100g - 866 > 40 > 0 > 35175-79-2 > C8H6F4O2 > 210.13 > 97% > 36-37 > 120/10 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 10:30:46 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 6.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 4-Methyl-2,3,5,6-tetrafluorobenzyl alcohol > 2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol > 639 > 100g - 857 > 2450 > 0 > 79538-03-7 > C8H6F4O > 194.13 > 97% > 60-62 > > > > $$$$ JME 2016-11-13 Wed Jun 14 11:19:07 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > 2-Methyl-4,4,4-trifluorobutan-1-ol > > 1255 > 100g - 981 > 190 > 0 > 107103-95-7 > C5H9F3O2 > 142.12 > 97% > > 132-133 > > 1,3 > $$$$ JME 2016-11-13 Wed Jun 14 09:46:16 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 2 14 1 0 0 0 0 6 15 1 0 0 0 0 1 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 4,4,5,5,6,6,7,7,7-Nonafluoroheptan-1-ol > > 1216 > 100g - 984 > 640 > 0 > 83310-97-8 > C7H7F9O > 278.12 > 97% > > 163-164 > 77 > 1,528 > 1,327 $$$$ JME 2016-11-13 Thu Jun 08 10:35:25 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 M END > 3,3,4,4,5,5,6,6,6-Nonafluorohexan-1-ol > 2-Nonafluorobutyl)ethanol; 1H,1H,2H,2H-Perfluorohexan-1-ol, 1H,1H,2H,2H-Nonafluorohexan-1-ol > 652 > 500g - 480 > 170 > 0 > 2043-47-2 > C6H5F9O > 264.09 > 97% > > 140-143/730 mm Hg > 73 > 1,59 > 1,3140-1,3188 $$$$ JME 2016-11-13 Fri Jun 09 10:10:01 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 M END > 1H,1H-Nonafluoropentan-1-ol > 1H,1H-Nonafluoro-1-pentanol; (Perfluorobutyl)methanol; 1H,1H-Perfluoro-1-pentanol > 865 > 500g - 2797 > 330 > 0 > 355-28-2 > C5H3F9O > 250.06 > 97% > > 110-111 > > 1,664 > 1,3 $$$$ JME 2017-02-26 Thu Mar 02 21:10:39 GMT+300 2023 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 1,1,1,3,3,4,4,4-Octafluorobutan-2-ol > > 2281 > Price on request > 1310 > 0 > 127256-73-9 > C4H2F8O > 218.05 > 97% > > 58-60 > > 1,655(lit.) > 1,2776 $$$$ JME 2016-11-13 Thu Jun 08 10:42:44 GMT+300 2017 16 15 0 0 0 0 0 0 0 0999 V2000 2.4249 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 3.2578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 3.2567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 0.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.0728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 3.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 3.2535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.0344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 5 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 16 1 0 0 0 0 M END > 2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diol > 1H,1H,6H,6H-Octafluorohexane-1,6-diol > 663 > 1kg - 4650 > 270 > 0 > 355-74-8 > C6H6F8O2 > 262.1 > 97% > 67-70 > 253-256 > > > $$$$ JME 2016-11-13 Fri Jun 09 10:08:36 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > 1H,1H,5H-Octafluoropentan-1-ol > 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol; 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol > 864 > 1kg - 94 > 6960 > 0 > 355-80-6 > C5H4F8O > 232.07 > 99% > -65 > 140-141 > 75 > 1,667 > 1,318 $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > Octafluoro-2-(trifluoromethyl)butan-2-ol > Perfluoro(1,1-dimethylpropan-1-ol) > 1752 > 100g - 1960 > 360 > 0 > 6188-98-3 > C5HF11O > 286.04 > 97% > > 66-68 > > > 1,266-1,268 $$$$ JME 2016-11-13 Thu Jun 08 10:50:09 GMT+300 2017 13 13 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2,3,4,5,6-Pentafluorobenzyl alcohol > Pentafluorophenylmethanol > 685 > 1kg - 1080 > 690 > 0 > 440-60-8 > C7H3F5O > 198.09 > 97% > 30-32 > 184-185 > 87 > > $$$$ JME 2016-11-13 Thu Jun 08 10:51:04 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > 3,3,4,4,4-Pentafluorobutan-1-ol > > 690 > 100g - 1157 > 360 > 0 > 54949-74-5 > C4H5F5O > 164.08 > 97% > > 107-110 > > 1,41 > 1,313-1,316 $$$$ JME 2017-02-26 Tue Jul 11 11:04:39 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 8 14 1 0 0 0 0 M END > 7,7,8,8,8-Pentafluorooctan-1-ol > 6-(Perfluoroethyl)hexanol; 6-(Pentafluoroethyl)hexan-1-ol > 1433 > 100g - 1383 > 40 > 0 > 161981-34-6 > C8H13F5O > 220.18 > 96% > > 85/10 mm Hg > > 1,208 > 1,371 $$$$ OpenBabel12302108472D 11 10 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropentan-2-ol > > 2245 > Price on request > 28570 > 0 > 756-99-0 > C5H7F5O > 178.1 > 99% > > 108-110 > > > $$$$ OpenBabel07111612392D 11 10 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 3 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 4,4,5,5,5-Pentafluoropent-2-en-1-ol > > 1851 > 100g - 1054 > 50 > 0 > 148757-93-1 > C5H5F5O > 176.09 > 94% > > 133-134 > > > 1,3439, t=25 $$$$ JME 2016-11-13 Thu Jun 08 10:55:31 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Pentafluorophenol > > 700 > 1kg - 540 > 2800 > 10000 > 771-61-9 > C6HF5O > 184.07 > 99%min > 34-36 > 142-143 > 72 > 1,757 > 1,427 $$$$ OpenBabel07111612382D 15 15 0 0 0 0 0 0 0 0999 V2000 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 2-(Pentafluorophenoxy)ethanol > > 2040 > 500g - 1420 > 40 > 0 > 2192-55-4 > C8H5F5O2 > 228.12 > 97% > > 109-111/15 mm Hg > > 1,549 > 1,439-1,442 $$$$ JME 2016-11-13 Thu Jun 08 10:58:55 GMT+300 2017 14 14 0 0 0 0 0 0 0 0999 V2000 4.8498 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 7.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 2-(Pentafluorophenyl)ethanol > > 708 > 100g - 773 > 30 > 0 > 653-31-6 > C8H5F5O > 212.12 > 97% > > 96-98/12 mm Hg > > 1,525 > 1,4430-1,4470 $$$$ JME 2016-11-13 Thu Jun 08 11:03:41 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropan-1-ol > > 717 > 1kg - 550 > 4940 > 500 > 422-05-9 > C3H3F5O > 150.05 > 97%min > > 80-81 > none > 1,505 > 1,2900-1,2908 $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 1.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 1,1,1,3,3-Pentafluoropropan-2-ol > > 1955 > 100g - 1153 > 920 > 0 > 1814-89-7 > C3H3F5O > 150.05 > 97% > > 81 > > > 1,301-1,304 $$$$ JME 2016-11-13 Thu Jun 08 11:23:11 GMT+300 2017 22 22 0 0 0 0 0 0 0 0999 V2000 1.8495 5.3453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 1.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.5783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 0.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 0.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 1.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 3.4635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 4.5068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 5.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 6.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END > 4-(Perfluorocyclohexyl)butan-1-ol > 4-(Undecafluorocyclohexyl)butan-1-ol > 761 > 25g - 790; 50g - 1106 > 60 > 0 > 883546-00-7 > C10H9F11O > 354.16 > 95% > > 93/5 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Thu Jun 08 11:30:44 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 11.1993 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 7.4626 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 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecan-1-ol > 1H,1H,2H,2H-Perfluoro-1-decanol; 2-(Perfluorooctyl)ethanol; 1H,1H,2H,2H-Heptadecafluoro-1-decanol > 768 > 1kg - 750 > 680 > 0 > 678-39-7 > C10H5F17O > 464.12 > 97% > 43-47 > 115/20 mm Hg > none > 1,7 > 1,3089, t=50 $$$$ JME 2017-02-26 Thu Dec 12 15:27:48 GMT+300 2019 29 28 0 0 0 0 0 0 0 0999 V2000 0.0000 2.4289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 1.2310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 1.2048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 4.3426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.3418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 4.3504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 5.5538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 5.5598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 1.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 1.1847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 1.1592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 0.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 1.2104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.5289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8289 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 M END > 1H,1H-Perfluoro(2,5-dimethyl-3,6-dioxanonan-1-ol) > 1H,1H-2,5-Bis(trifluoromethyl)-3,6-dioxaperfluorononan-1-ol > 1172 > 100g - 850 > 1210 > 0 > 14548-74-4 > C9H3F17O3 > 482.09 > 97% > > 155-156 > > 1,6926 > 1,292-1,295 $$$$ JME 2017-02-26 Mon Apr 03 23:26:14 GMT+300 2023 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 M END > Perfluoro-3,4-dimethylpentan-3-ol > > 2284 > Price on request > 70 > 0 > > C7HF15O > 386.06 > 97% > > 108-110 > > > 1,2897 $$$$ JME 2016-11-13 Thu Jun 08 11:58:26 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 M END > 1H,1H,7H-Perfluoroheptan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptan-1-ol > 789 > 1kg - 137 > 1430 > 2000 > 335-99-9 > C7H4F12O > 332.09 > 98%min > -14 > 170-172 > > 1,753 > 1,318 $$$$ JME 2016-11-13 Thu Jun 08 11:57:58 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1H,1H-Perfluoroheptan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol > 788 > 500g -2720 > 530 > 0 > 375-82-6 > C7H3F13O > 350.08 > 98% > > 145-147 > > 1,748 > 1,302-1,305 $$$$ OpenBabel07191608222D 19 18 0 0 1 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 M END > 1H,1H,1H,2H-Perfluoroheptan-2-ol > 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanol; 3,3,4,4,5,5,6,6,7,7,7-Undecafluoroheptan-2-ol > 1859 > 100g - 1643 > 120 > 0 > 914637-05-1 > C7H5F11O > 314.1 > 97% > > 45-47/15 mm Hg > > > $$$$ JME 2016-11-13 Thu Jun 08 12:11:36 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > 1H,1H-Perfluorohexan-1-ol > 2,2,3,3,4,4,5,5,6,6,6-Eicosafluoro-1-hexanol > 802 > 100g - 1045 > 287 > 0 > 423-46-1 > C6H3F11O > 300.07 > 97% > > 128-129 > > 1,686 > 1,304 $$$$ JME 2016-11-13 Thu Jun 08 12:58:29 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END > 1H,1H,2H,3H,3H-Perfluorononane-1,2-diol > 1,1,2,3,3-Pentahydroperfluorononane-1,2-diol > 832 > 100g – 1035 > 170 > 0 > 107650-06-6 > C9H7F13O2 > 394.13 > 97% > 62-64 > 125-130/10 mm Hg > >150 > > $$$$ JME 2016-11-13 Thu Jun 08 13:14:21 GMT+300 2017 27 26 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 M END > 1H,1H-Perfluorononan-1-ol > 1H,1H-Heptadecafluoro-1-nonanol; 1H,1H-Perfluoro-1-nonanol > 838 > 500g -1785 > 420 > 0 > 423-56-3 > C9H3F17O > 450.1 > 98% > 67-71 > 176 > > > $$$$ JME 2016-11-13 Thu Jun 08 13:13:47 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 2.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.1425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 3.3545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 3.3736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1H,1H,9H-Perfluorononan-1-ol > 1H,1H,9H-Hexadecafluorononan-1-ol; 1H,1H,9H-Hexadecafluorononanol > 837 > 1kg - 162 > 4160 > 0 > 376-18-1 > C9H4F16O > 432.1 > 95% min > 58-60 > 155-156/200 mm Hg > none > > $$$$ OpenBabel07191608222D 22 21 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1H,1H,8H,8H-Perfluorooctane-1,8-diol > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane-1,8-diol > 1952 > 100g - 954 > 215 > 0 > 90177-96-1 > C8H6F12O2 > 362.11 > 96% > 80-83 > >250 > > > $$$$ JME 2017-02-26 Wed Sep 29 14:47:57 GMT+300 2021 23 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > 1H,1H,8H-Perfluorooctane-1-ol > > 2200 > Price on request > 1000 > 0 > 10331-08-5 > C8H4F14O > 382.09 > 94% min > > 184-186 > > > $$$$ JME 2017-02-26 Tue Jul 11 11:10:35 GMT+300 2017 24 23 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 1 24 1 0 0 0 0 M END > 1H,1H-Perfluorooctan-1-ol > 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol > 1438 > 500g -1250 > 428 > 0 > 307-30-2 > C8H3F15O > 400.09 > 94% > 44-46 > 160-165 > >110 > 1,34 > $$$$ JME 2016-11-13 Thu Jun 08 13:25:42 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorooctan-1-ol > 2-(Perfluorohexyl)ethanol > 852 > 1kg - 850 > 2470 > 0 > 647-42-7 > C8H5F13O > 364.11 > 97% > > 89-90/20 mm Hg > 91 > 1,6799 > 1,3164-1,3178 $$$$ JME 2017-02-26 Tue Jul 11 11:12:58 GMT+300 2017 29 28 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 3.6373 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4001 0.0000 C 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 8.4869 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 1.4003 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 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.3126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 3.3127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 3.3127 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 12.1241 2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3366 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 2.1007 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 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 4 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 0 0 0 0 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 7 21 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END > 1H,1H,2H,2H,3H,3H-Perfluoroundecan-1-ol > 3-(Perfluorooctyl)propan-1-ol > 1439 > 100g - 1084 > 60 > 0 > 1651-41-8 > C11H7F17O > 478.14 > 97% > 45 > 106-108/10 mm Hg > > 1,35 > 1,3312, t=24 $$$$ JME 2016-11-13 Thu Jun 08 11:15:27 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 4.2000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 M END > Perfluoro-tert-butanol > Perfluoro-t-butanol; Nonafluoro-tert-butanol; Perfluoro(2-methyl-2-propanol); 2-(Trifluoromethyl)hexafluoro-2-propanol > 740 > 1kg - 950 > 15570 > 200 > 2378-02-1 > C4HF9O > 236.04 > 97%min > -15 > 44-45 > none > 1,693 > 1,27 $$$$ OpenBabel07191608222D 39 38 0 0 1 0 0 0 0 0999 V2000 0.6340 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.2321 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 1.5000 2.8660 0.0000 F 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 3 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 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 O 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 -4.3660 -0.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.7321 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 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 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 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END > 1H,1H-Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecan-1-ol) > 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propan-1-ol > 1772 > 100g - 850 > 410 > 0 > 14620-81-6 > C12H3F23O4 > 648.12 > 97% > > 70/1mm Hg > > 1,7595 > 1,3069 $$$$ JME 2016-11-13 Fri Jun 09 10:42:55 GMT+300 2017 30 29 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 0.0000 0.7000 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 13.3514 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5475 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 3.6107 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 1 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > 1H,1H,2H,3H,3H-Perfluoroundecane-1,2-diol > > 888 > 100g - 1080 > 830 > 0 > 94159-84-9 > C11H7F17O2 > 494.15 > 97% > 114-116 > 125-135/0,8 mm Hg > > 1,348 > $$$$ 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 > > > $$$$ JME 2016-11-13 Wed Jun 14 12:34:41 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 3.9546 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 1.4000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 2.6695 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 12 1 M END > Potassium 2,3,5,6-tetrafluorophenolate > > 1314 > 500g - 669 > 100 > 0 > 42289-34-9 > C6HF4KO > 204.16 > 97% > > > > > $$$$ OpenBabel07111612412D 12 12 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Tetrafluorobenzene-1,3-diol > Tetrafluororesorcinol > 981 > 25g - 515 > 50 > 0 > 16840-25-8 > C6H2F4O2 > 182.07 > 97% > 95-96 > 217-218 > > > $$$$ JME 2016-11-13 Fri Jun 09 15:26:03 GMT+300 2017 12 12 0 0 0 0 0 0 0 0999 V2000 4.8498 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 5.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 M END > Tetrafluorobenzene-1,4-diol > Tetrafluorohydroquinone > 967 > 100g - 735 > 830 > 0 > 771-63-1 > C6H2F4O2 > 182.07 > 97% > 169-173 > > > > $$$$ JME 2017-02-26 Thu Jul 02 15:22:43 GMT+300 2020 11 11 0 0 0 0 0 0 0 0999 V2000 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 6 2 0 0 0 0 1 3 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 M END > 2,3,5,6-Tetrafluorophenol > > 965 > 1kg - 715 > 10260 > 200 > 769-39-1 > C6H2F4O > 166.07 > 98%min > 28-30 > 141-142 > 79 > > $$$$ JME 2016-11-13 Fri Jun 09 15:26:33 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.3023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 3.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 2,2,3,3-Tetrafluoropropan-1-ol > > 968 > 1kg - 125 > 4400 > 0 > 76-37-9 > C3H4F4O > 132.06 > 99% > -15 > 108-109 > 49 > 1,471 > 1,3195 $$$$ JME 2016-11-13 Tue Jun 13 15:18:12 GMT+300 2017 16 16 0 0 0 0 0 0 0 0999 V2000 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl alcohol > 4-(Trifluoromethyl)tetrafluorobenzyl alcohol > 1190 > 100g - 753 > 60 > 0 > 79674-46-7 > C8H3F7O > 248.1 > 97% > 45-48 > 168-169 > > > $$$$ JME 2016-11-13 Tue Jun 13 10:10:09 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 1.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 M END > 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butan-1-ol > > 1000 > 100g - 761 > 940 > 0 > 90999-87-4 > C5H5F7O > 214.08 > 97% > > 119-121 > > 1,49 > 1,3150, t=23 $$$$ JME 2016-11-13 Tue Jun 13 10:18:23 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 3.3147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 4.5086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 3.0609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 4.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 2.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pentan-1-ol > 4,5,5,5-tetrafluoro-4-(trifluoromethyl)pentan-1-ol > 1005 > 100g - 908 > 70 > 0 > 29819-73-6 > C6H7F7O > 228.11 > 95% > > 95/115 mm Hg > > > 1,3320, t=24,4 $$$$ JME 2016-11-13 Wed Jun 07 11:14:13 GMT+300 2017 15 15 0 0 0 0 0 0 0 0999 V2000 6.0623 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 5.5999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 M END > 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol > Tetrafluoro-4-(trifluoromethyl)phenol; Tetrafluoro-4-hydroxybenzotrifluoride; 4-Hydroxytetrafluorobenzotrifluoride; 4-Hydroxy-perfluorotoluene > 433 > 100g - 668 > 1015 > 0 > 2787-79-3 > C7HF7O > 234.07 > 97% > 25 > 163-164 > 82 > 1,713 > 1,414 $$$$ JME 2016-11-13 Tue Jun 13 11:19:19 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 4,4,4-Trifluorobut-2-en-1-ol > > 1057 > 100g - 1050 > 430 > 0 > 674-53-3 > C4H5F3O > 126.08 > 97% > > 128-129 > 37 > 1,02 > 1,3566 $$$$ JME 2016-11-13 Tue Jun 13 11:23:17 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 2,2,2-Trifluoroethanol > > 1067 > 1kg - 370 > 2870 > 0 > 75-89-8 > C2H3F3O > 100.04 > 99% > -45 to -44 > 74-75 > 29 > 1,391 > 1,289-1,292 $$$$ JME 2017-02-26 Mon Mar 04 11:00:32 GMT+300 2019 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 M END > 2-(Trifluoromethyl)propan-2-ol > 1,1,1-Trifluoro-2-methylpropan-2-ol > 1231 > 1kg - 1653 > 2880 > 100 > 507-52-8 > C4H7F3O > 128.09 > 97% > 19-21 > 80-81 > 15 > 1,19 > 1,337 $$$$ JME 2016-11-13 Tue Jun 13 11:54:06 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5,5,5-Trifluoropentan-1-ol > > 1091 > 100g - 1242 > 21670 > 60 > 352-61-4 > C5H9F3O > 142.12 > 97% > > 148-150 > > 1,315 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 13 12:02:52 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 6.0622 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 M END > 4,5,5-Trifluoropent-4-en-1-ol > > 1094 > 100g - 982 > 50 > 0 > 109993-33-1 > C5H7F3O > 140.11 > 97% > > 48/10 mm Hg > > 1,25 > $$$$ JME 2016-11-13 Tue Jun 13 12:04:19 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1,1,1-Trifluoropropan-2-ol > > 1097 > 250g - 731 > 510 > 50 > 374-01-6 > C3H5F3O > 114.07 > 98%min > -52 > 76-78 > 25 > 1,259 > 1,3160-1,3171 $$$$