System: bis(4-ethoxyphenyl)diazene 1-oxide/(3β)-cholest-5-en-3-ol benzoate
Use the dropdown to view details on the components
| 1) bis(4-ethoxyphenyl)diazene 1-oxide | |
|---|---|
| DECHEMA ID | 27986 |
| Formula | C16H18N2O3 |
| Synonym | p-azoxyphenetole |
| Synonym | p-azoxyethoxybenzene |
| Synonym | 4,4-diethoxyazoxybenzene |
| Synonym | bis(p-ethoxyphenyl)diazene-1-oxide |
| Synonym | 4,4'-azoxydiphenetole |
| InChi-Key | QUICZVHSJNKDBL-UHFFFAOYSA-N |
| Registry No. | 4792-83-0 |
| 2) (3β)-cholest-5-en-3-ol benzoate | |
| DECHEMA ID | 33712 |
| Formula | C34H50O2 |
| Synonym | benzoic acid cholesteryl ester |
| Synonym | cholesteryl benzoate |
| Synonym | (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl benzoate |
| Synonym | cholesterol benzoate |
| Synonym | 5-Cholesten-3-yl benzoate |
| InChi-Key | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Registry No. | 604-32-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 12 | View |