product Name |
7-{(1R,2R)-2-[(1E,3R)-4-(4-fluorophenoxy)-3-hydroxybut-1-en-1-yl]-5-oxocyclopentyl}heptanoic acid |
Synonyms |
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Molecular Formula |
C22H29FO5 |
Molecular Weight |
392.4611 |
InChI |
InChI=1/C22H29FO5/c23-17-9-12-19(13-10-17)28-15-18(24)11-7-16-8-14-21(25)20(16)5-3-1-2-4-6-22(26)27/h7,9-13,16,18,20,24H,1-6,8,14-15H2,(H,26,27)/b11-7+/t16-,18+,20+/m0/s1 |
CAS Registry Number |
80132-40-7 |
Molecular Structure |
|
Density |
1.215g/cm3 |
Boiling point |
585.1°C at 760 mmHg |
Refractive index |
1.566 |
Flash point |
307.7°C |
Vapour Pressur |
1.56E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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