System: phenol/hexane/benzenamine
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1) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | hydroxybenzene |
Synonym | phenic acid |
Synonym | benzophenol |
Synonym | phenylic acid |
Synonym | phenyl hydroxide |
Synonym | benzenol |
Synonym | carbolic acid |
Synonym | phenyl alcohol |
Synonym | benzene, hydroxy- |
Synonym | phenylic alcohol |
Synonym | monohydroxybenzene |
Synonym | hydroxy benzene |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
2) hexane |
DECHEMA ID | 2508 |
Formula | C6H14 |
Synonym | hexyl hydride |
Synonym | n-hexane |
Synonym | skellysolve |
InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Registry No. | 110-54-3 |
3) benzenamine |
DECHEMA ID | 34772 |
Formula | C6H7N |
Synonym | aniline |
Synonym | ahinobenzene |
Synonym | blue oil |
Synonym | phenylamine |
Synonym | aniline oil |
Synonym | aminobenzene |
Synonym | aminophen |
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 |