System: 1-butanol/phosphoric acid triethyl ester
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) phosphoric acid triethyl ester |
| DECHEMA ID | 41609 |
| Formula | C6H15O4P |
| Synonym | TEP |
| Synonym | triethyl phosphate |
| Synonym | ethyl phosphate |
| InChi-Key | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| Registry No. | 78-40-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|
| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
|---|