System: 3-chloro(1,1'-biphenyl)-2-ol
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| 1) 3-chloro(1,1'-biphenyl)-2-ol | |
|---|---|
| DECHEMA ID | 42971 |
| Formula | C12H9ClO |
| Synonym | 2-chloro-6-phenylphenol |
| InChi-Key | XBILVINOJVKEHG-UHFFFAOYSA-N |
| Registry No. | 85-97-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 2 | 2 | View |