System: 4-phenyl-3-buten-2-one
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| 1) 4-phenyl-3-buten-2-one | |
|---|---|
| DECHEMA ID | 4803 |
| Formula | C10H10O |
| Synonym | benzylideneacetone |
| Synonym | benzylidene acetone |
| InChi-Key | BWHOZHOGCMHOBV-UHFFFAOYSA-N |
| Registry No. | 122-57-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| fusion temperature | - | 8 | 8 | View |
| melting point | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 8 | 10 | View |