System: (3β)-cholest-5-en-3-ol benzoate/1,2-dimethylbenzene
Use the dropdown to view details on the components
| 1) (3β)-cholest-5-en-3-ol benzoate | |
|---|---|
| DECHEMA ID | 33712 |
| Formula | C34H50O2 |
| 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 |
| Synonym | benzoic acid cholesteryl ester |
| InChi-Key | UVZUFUGNHDDLRQ-LLHZKFLPSA-N |
| Registry No. | 604-32-0 |
| 2) 1,2-dimethylbenzene | |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-dimethylbenzene |
| Synonym | o-methyltoluene |
| Synonym | o-xylene |
| Synonym | 2-methyltoluene |
| Synonym | 2-xylene |
| Synonym | 1,2-xylene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |