System: 5-methyl-2-(1-methylethyl)cyclohexanol/quinoline
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1) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
Synonym | p-menthan-3-ol |
Synonym | peppermint campher |
Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
Synonym | hexahydrothymol |
Synonym | ±-menthol |
Synonym | methylhydroxyisopropylcyclohexane |
Synonym | DL-menthol |
Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
Synonym | 3-p-menthanol |
Synonym | menthol |
InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
Registry No. | 1490-04-6 |
2) quinoline |
DECHEMA ID | 44321 |
Formula | C9H7N |
Synonym | chinoleine |
Synonym | chinoline |
Synonym | benzo(b)pyridine |
Synonym | leucoline |
Synonym | 1-benzazine |
Synonym | 1-azanaphthalene |
Synonym | 1-benzine |
InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Registry No. | 91-22-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |