System: (3β)-3-methoxycholest-5-ene/1-butanol
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| 1) (3β)-3-methoxycholest-5-ene | |
|---|---|
| DECHEMA ID | 3578 |
| Formula | C28H48O |
| Synonym | 3-methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene |
| Synonym | cholesteryl methyl ether |
| Synonym | 3-O-methylcholesterol |
| Synonym | cholest-5-en-3-β-yl-methyl ether |
| InChi-Key | RCXPTZJNVLDKKV-PXBBAZSNSA-N |
| Registry No. | 1174-92-1 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of solution, infinite dilution | liquid | 2 | 2 | View |