| Name | (3R,3aR,5aR,5bS,11aS,11bR,13aS,13bR)-3-Isopropyl-3a,5a,8,8,11b,13 a-hexamethyl-1,2,3,3a,4,5,5a,5b,6,8,10,11,11a,11b,12,13,13a,13b-o ctadecahydro-9H-cyclopenta[a]chrysen-9-one |
|---|---|
| Synonyms |
3-Keto-simiarenol
7ALPHA,12ALPHA,24-TRIHYDROXY-5ALPHA-CHOLANE-3-ONE (3R,3aR,5aR,5bS,11aS,11bR,13aS,13bR)-3-Isopropyl-3a,5a,8,8,11b,13a-hexamethyl-1,2,3,3a,4,5,5a,5b,6,8,10,11,11a,11b,12,13,13a,13b-octadecahydro-9H-cyclopenta[a]chrysen-9-one 9H-Cyclopenta[a]chrysen-9-one, 1,2,3,3a,4,5,5a,5b,6,8,10,11,11a,11b,12,13,13a,13b-octadecahydro-3a,5a,8,8,11b,13a-hexamethyl-3-(1-methylethyl)-, (3R,3aR,5aR,5bS,11aS,11bR,13aS,13bR)- 3-ketopetromyzonol |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 491.2±14.0 °C at 760 mmHg |
| Molecular Formula | C30H48O |
| Molecular Weight | 424.702 |
| Flash Point | 204.2±15.1 °C |
| Exact Mass | 424.370514 |
| PSA | 17.07000 |
| LogP | 10.50 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.533 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 1 | |