Identification |
Name: | 3,5-Heptadienoic acid,7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,methyl ester, [1R-[1a(3E,5E),2b(1E,3R*),3a,5a]]- (9CI) |
Synonyms: | 16-(3-Chlorophenoxy)-9a,11a,15a-trihydroxy-17,18,19,20-tetranor-3E,5E,13E-prostatrienoic acid methylester |
CAS: | 64812-79-9 |
Molecular Formula: | C23H29 Cl O6 |
Molecular Weight: | 436.9258 |
InChI: | InChI=1/C23H29ClO6/c1-29-23(28)10-5-3-2-4-9-19-20(22(27)14-21(19)26)12-11-17(25)15-30-18-8-6-7-16(24)13-18/h2-8,11-13,17,19-22,25-27H,9-10,14-15H2,1H3/b4-2+,5-3+,12-11+/t17-,19?,20-,21?,22?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 313°C |
Boiling Point: | 594°Cat760mmHg |
Density: | 1.282g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 313°C |
Safety Data |
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