Identification |
Name: | Hexanoic acid,6-[[(1R,5R)-5-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,3-dimethyl-2-oxocyclopentyl]thio]- |
Synonyms: | Hexanoicacid, 6-[[(1R,5R)-5-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,3-dimethyl-2-oxocyclopentyl]thio]-(9CI); Hexanoic acid,6-[[5-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,3-dimethyl-2-oxocyclopentyl]thio]-,[1R-[1a,5b(1E,3R*)]]-; NP 13A |
CAS: | 98677-34-0 |
Molecular Formula: | C23H31 Cl O5 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H31ClO5S/c1-23(2)14-16(21(22(23)28)30-12-5-3-4-9-20(26)27)10-11-18(25)15-29-19-8-6-7-17(24)13-19/h6-8,10-11,13,16,18,21,25H,3-5,9,12,14-15H2,1-2H3,(H,26,27)/b11-10+/t16-,18+,21+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 339.3°C |
Boiling Point: | 637.4°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 339.3°C |
Safety Data |
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