System: 1-methyl-4-(1-methylethenyl)cyclohexanol/benzenamine
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1) 1-methyl-4-(1-methylethenyl)cyclohexanol | |
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DECHEMA ID | 7406 |
Formula | C10H18O |
Synonym | 8-p-menthen-1-ol |
Synonym | t-menth-1-en-8-ol |
Synonym | 8-menthen-1-ol |
Synonym | p-menth-8-en-1-ol |
Synonym | 4-isopropenyl-1-methylcyclohexanol |
Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans- |
Synonym | β-terpineole |
Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- |
Synonym | 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol |
Synonym | cis-β-terpineol |
Synonym | β-terpineol |
Synonym | c-4-p-menth-8(9)-en-r-1-ol |
Synonym | trans-β-terpineol |
InChi-Key | RUJPNZNXGCHGID-UHFFFAOYSA-N |
Registry No. | 138-87-4 |
2) benzenamine | |
DECHEMA ID | 34772 |
Formula | C6H7N |
Synonym | aniline oil |
Synonym | aminophen |
Synonym | aniline |
Synonym | ahinobenzene |
Synonym | phenylamine |
Synonym | aminobenzene |
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 |
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no azeotrope under specified conditions | - | 1 | 1 | View |