System: 4-propyl-1,3-benzenediol
Use the dropdown to view details on the components
| 1) 4-propyl-1,3-benzenediol | |
|---|---|
| DECHEMA ID | 13913 |
| Formula | C9H12O2 |
| Synonym | 4-propylresorcinol |
| Synonym | 2,4-dihydroxy-1-propylbenzene |
| InChi-Key | DJDHQJFHXLBJNF-UHFFFAOYSA-N |
| Registry No. | 18979-60-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |