1-hydroxypregnacalciferol structure
|
Common Name | 1-hydroxypregnacalciferol | ||
|---|---|---|---|---|
| CAS Number | 58702-12-8 | Molecular Weight | 316.47800 | |
| Density | 1.06g/cm3 | Boiling Point | 470.3ºC at 760mmHg | |
| Molecular Formula | C21H32O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.3ºC | |
| Name | (5Z)-5-[(2Z)-2-(1-ethyl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene)ethylidene]-4-methylidenecyclohexane-1,3-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.06g/cm3 |
|---|---|
| Boiling Point | 470.3ºC at 760mmHg |
| Molecular Formula | C21H32O2 |
| Molecular Weight | 316.47800 |
| Flash Point | 210.3ºC |
| Exact Mass | 316.24000 |
| PSA | 40.46000 |
| LogP | 4.53740 |
| Index of Refraction | 1.554 |
| 1,3-Cyclohexanediol,5-((1-ethyloctahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-,(1S-(1alpha,3abeta,4E(Z(1S*,3R*))7aalpha)) |
| 1-Hydroxypregnacalciferol |
| 1alpha-(OH)Pregnacalciferol |