System: (2E)-2-buten-1-ol
Use the dropdown to view details on the components
| 1) (2E)-2-buten-1-ol | |
|---|---|
| DECHEMA ID | 28669 |
| Formula | C4H8O |
| Synonym | trans-2-buten-1-ol |
| Synonym | (E)-2-buten-1-ol |
| Synonym | trans-Crotyl alcohol |
| InChi-Key | WCASXYBKJHWFMY-NSCUHMNNSA-N |
| Registry No. | 504-61-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 3 | View |