| Identification | |
| Name: | Cholest-5-en-3-ol (3b)-, 3-formate |
| Synonyms: | Cholest-5-en-3-ol(3b)-, formate (9CI); Cholesterol,formate (6CI,7CI,8CI); 3b-(Formyloxy)cholest-5-ene; 5-Cholesten-3b-ol formate; Cholest-5-en-3b-ol formate; Cholesteryl formate |
| CAS: | 4351-55-7 |
| EINECS: | 224-416-9 |
| Molecular Formula: | C28H46 O2 |
| Molecular Weight: | 414.67 |
| InChI: | InChI=1/C28H46O2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(30-18-29)13-15-27(21,4)26(23)14-16-28(24,25)5/h9,18-20,22-26H,6-8,10-17H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 95 °C |
| Flash Point: | 206.2°C |
| Boiling Point: | 487.1°Cat760mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.517 |
| Specification: |
Cholesteryl formate , its cas register number is 4351-55-7. It also can be called Cholest-5-en-3beta-yl formate; [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate . |
| Flash Point: | 206.2°C |
| Safety Data | |
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