System: 4-chlorobenzeneethanol
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| 1) 4-chlorobenzeneethanol |
| DECHEMA ID | 13648 |
| Formula | C8H9ClO |
| Synonym | p-(β-hydroxyethyl)chlorobenzene |
| Synonym | 2-(4-chlorophenyl)ethanol |
| Synonym | p-chloro-β-phenylethyl alcohol |
| Synonym | p-chlorophenetyl alcohol |
| Synonym | 2-(p-chlorophenyl)ethanol |
| InChi-Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
| Registry No. | 1875-88-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| melting point | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 3 | 10 | View |
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