System: phenol/hexane/benzenamine
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | n-hexane |
| Synonym | hexyl hydride |
| Synonym | skellysolve |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 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 |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
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