System: 2-(tetradecyloxy)-1-phenylethanone
Use the dropdown to view details on the components
| 1) 2-(tetradecyloxy)-1-phenylethanone | |
|---|---|
| DECHEMA ID | 14759 |
| Formula | C22H36O2 |
| Synonym | 2-(tetradecyloxy)acetophenone |
| InChi-Key | PHHXWWSWVVBBDF-UHFFFAOYSA-N |
| Registry No. | 20130-05-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |