| 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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