(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Modify Date: 2024-01-10 21:23:47
![(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol Structure](https://www.chemsrc.com/caspic/464/13102-72-2.png)
(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol structure
|
Common Name | (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | ||
|---|---|---|---|---|
| CAS Number | 13102-72-2 | Molecular Weight | 318.49300 | |
| Density | 1.09g/cm3 | Boiling Point | 437.5ºC at 760 mmHg | |
| Molecular Formula | C21H34O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.9ºC | |
| Name | Baso Yellow 124 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 437.5ºC at 760 mmHg |
| Molecular Formula | C21H34O2 |
| Molecular Weight | 318.49300 |
| Flash Point | 192.9ºC |
| Exact Mass | 318.25600 |
| PSA | 40.46000 |
| LogP | 4.30710 |
| Vapour Pressure | 1.73E-09mmHg at 25°C |
| Index of Refraction | 1.557 |
| Auramine Base |
| 4,4'-Dimethylaminobenzophenonimide |
| 4,4'-Bis-dimethylamino-benzophenon-imin |
| Auramine N Base |
| Auramine OAF |
| 4,4'-bis-dimethylamino-benzophenone-imine |
| CISOLVENTYELLOW |
| Apyonin |
| Auramine SS |
| Blauramine |