| Nom |
Cholesteryl acetate |
| Synonymes |
cholest-5-en-3-yl acetate; Chloesteryl acetate; Acetic acid cholesteryl ester; Cholesterol Acetate; [(3S,9S,14S,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; (3beta)-cholest-5-en-3-yl acetate; [(3S,10R,13R,17R)-17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| Formule moléculaire |
C29H48O2 |
| Poids Moléculaire |
428.6902 |
| InChI |
InChI=1/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20?,23-,24?,25+,26?,27?,28-,29+/m0/s1 |
| Numéro de registre CAS |
604-35-3 |
| EINECS |
210-066-4 |
| Structure moléculaire |
|
| Densité |
0.99g/cm3 |
| Point de fusion |
111.5-115℃ |
| Point d'ébullition |
493.3°C at 760 mmHg |
| Indice de réfraction |
1.515 |
| Point d'éclair |
248.8°C |
| solubilité dans l'eau |
insoluble |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
S22:;
S24/25:;
|
|
