System: 4-chlorophenol/3-chlorophenol/benzenamine
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| 1) 4-chlorophenol |
| DECHEMA ID | 1714 |
| Formula | C6H5ClO |
| Synonym | p-chlorophenol |
| Synonym | 1-chloro-4-hydroxybenzene |
| Synonym | 4-chloro-1-hydroxybenzene |
| Synonym | parachlorophenol |
| InChi-Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Registry No. | 106-48-9 |
| 2) 3-chlorophenol |
| DECHEMA ID | 2197 |
| Formula | C6H5ClO |
| Synonym | m-chlorophenol |
| Synonym | 1-chloro-3-hydroxybenzene |
| Synonym | 3-chloro-1-hydroxybenzene |
| InChi-Key | HORNXRXVQWOLPJ-UHFFFAOYSA-N |
| Registry No. | 108-43-0 |
| 3) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminobenzene |
| Synonym | phenylamine |
| Synonym | ahinobenzene |
| Synonym | aniline |
| Synonym | aminophen |
| Synonym | aniline oil |
| Synonym | blue oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 14 | 14 | View |
|---|
| fusion temperature | - | 24 | 165 | View |
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| solid-liquid equilibrium | - | 11 | 299 | View |
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