System: (3β)-cholest-5-en-3-ol tridecanoate/1-butanol
Use the dropdown to view details on the components
| 1) (3β)-cholest-5-en-3-ol tridecanoate |
| DECHEMA ID | 18429 |
| Formula | C40H70O2 |
| Synonym | cholesteryl tridecanoate |
| Synonym | cholesterol tridecanoate |
| InChi-Key | VSBOMBMZJDIDEH-HLOANKIQSA-N |
| Registry No. | 25605-87-2 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | 1-hydroxybutane |
| Synonym | methylolpropane |
| Synonym | tebol 88, 99 |
| Synonym | n-butanol |
| Synonym | butanolo |
| Synonym | n-butanolbutanolen |
| Synonym | n-butyl alcohol |
| Synonym | hemostyp |
| Synonym | rcra waste number u031 |
| Synonym | butan-1-ol |
| Synonym | butanolen |
| Synonym | n-butan-1-ol |
| Synonym | butyric alcohol |
| Synonym | ccs 203 |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butanol-1 |
| Synonym | nba |
| Synonym | prim.-Butanol |
| Synonym | butylowy alkohol |
| Synonym | propyl carbinol |
| Synonym | alcool butylique |
| Synonym | na 1120 |
| Synonym | un 1120 |
| Synonym | 1-butyl alcohol |
| Synonym | butyl hydroxide |
| Synonym | n-c4h9oh |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |
|---|
| vapor pressure | - | 1 | 55 | View |
|---|
| vapor-liquid equilibrium | - | 2 | 381 | View |
|---|