| Identification |
| Name: | 2,5-Heptadienoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-,methyl ester, (2E,5Z)- |
| Synonyms: | 2,5-Heptadienoicacid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-,methyl ester, (2E,5Z)- (9CI); 2,5-Heptadienoic acid,7-[3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-,methyl ester, [1R-[1a(2E,5Z),2b(1E,3R*),3a,5a]]-;16-[3-(Trifluoromethyl)phenoxy]-17,18,19,20-tetranor-trans-D2-PGF2a methyl ester; Froxiprost; ONO 995;trans-2,3-Didehydro-16-[3-(trifluoromethyl)phenoxy]-17,18,19,20-tetranor-PGF2a methyl ester |
| CAS: | 62559-74-4 |
| Molecular Formula: | C24H29 F3 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H29F3O6/c1-32-23(31)10-5-3-2-4-9-19-20(22(30)14-21(19)29)12-11-17(28)15-33-18-8-6-7-16(13-18)24(25,26)27/h2,4-8,10-13,17,19-22,28-30H,3,9,14-15H2,1H3/b4-2-,10-5+,12-11+/t17-,19-,20-,21+,22-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 301.7°C |
| Boiling Point: | 575.2°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 301.7°C |
| Safety Data |
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