Identification |
Name: | Cholestane-2,3-diol, (2b,3b,5a)- |
Synonyms: | 5a-Cholestane-2b,3b-diol (8CI); 2b,3b-Dihydroxy-5a-cholestane;NSC 117602 |
CAS: | 10146-89-1 |
Molecular Formula: | C27H48 O2 |
Molecular Weight: | 404.6688 |
InChI: | InChI=1/C27H48O2/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(28)25(29)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 199.6°C |
Boiling Point: | 488.8°Cat760mmHg |
Density: | 1.003g/cm3 |
Refractive index: | 1.516 |
Flash Point: | 199.6°C |
Safety Data |
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