System: 1-methyl-4-(1-methylethenyl)cyclohexanol/N,N-diethylbenzenamine
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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) N,N-diethylbenzenamine | |
DECHEMA ID | 44339 |
Formula | C10H15N |
Synonym | DEA |
Synonym | diethylphenylamine |
Synonym | diethyl phenyl amine |
Synonym | N,N-diethylaminobenzene |
Synonym | (diethylamino)benzene |
Synonym | diethylaniline |
Synonym | n-phenyldiethylamine |
Synonym | N,N-diethylaniline |
InChi-Key | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
Registry No. | 91-66-7 |
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 |