System: phenol/2-methyl-2-butene/benzenamine
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | amylene |
| Synonym | 3-methyl-2-butene |
| Synonym | β-isoamylene |
| Synonym | trimethylethylene |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methyl-2-butylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 3) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | phenylamine |
| Synonym | aminobenzene |
| Synonym | blue oil |
| Synonym | aniline oil |
| Synonym | aminophen |
| Synonym | aniline |
| Synonym | ahinobenzene |
| 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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