| product Name |
Fluprostenol |
| CAS No |
40666-16-8 |
| 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 |
| InChI |
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 |
| 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:;
|
|
