System: (3β)-cholest-5-en-3-ol 2-methylpropanoate/bis(4-ethoxyphenyl)diazene 1-oxide
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| 1) (3β)-cholest-5-en-3-ol 2-methylpropanoate |
| DECHEMA ID | 3663 |
| Formula | C31H52O2 |
| Synonym | cholesteryl isobutyrate |
| Synonym | cholesterol isobutyrate |
| Synonym | isobutyric acid cholesteryl ester |
| InChi-Key | PUUPGXQPWDWTPH-GTPODGLVSA-N |
| Registry No. | 1180-43-4 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 23 | View |
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