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40666-16-8 Fluprostenol |
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Chemical Name | Fluprostenol |
Synonyms | (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoic acid;255-029-3;Equimate;(5Z)-7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-{(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoic acid;7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoic acid |
Molecular Formula | C23H29F3O6 |
Molecular Weight | 458.468 |
InChl | InChI=1/C23H29F3O6/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h1,3,5-7,10-12,16,18-21,27-29H,2,4,8-9,13-14H2,(H,30,31)/t16-,18-,19-,20+,21-/m1/s1 |
CAS Registry Number | 40666-16-8 |
EINECS | 255-029-3 |
Molecular Structure | |
Density | 1.335g/cm3 |
Boiling Point | 608°C at 760 mmHg |
Refractive Index | 1.575 |
Flash Point | 321.5°C |
Vapour Pressur | 1.24E-15mmHg at 25°C |
Hazard Symbols | F##Flammable:; |
Risk Codes | R11:; |
Safety Description | S7||S16:; |
MSDS |