System: 5-methyl-2-(1-methylethyl)cyclohexanol/trans-5-methyl-2-(1-methylethyl)cyclohexanone
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1) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
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 |
Synonym | p-menthan-3-ol |
InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
Registry No. | 1490-04-6 |
2) trans-5-methyl-2-(1-methylethyl)cyclohexanone |
DECHEMA ID | 43832 |
Formula | C10H18O |
Synonym | trans-menthone |
Synonym | trans-p-menthan-3-one |
Synonym | trans-4-(1-methylethyl)-1-methylcyclohexan-3-one |
Synonym | trans-p-menthone |
Synonym | trans-2-isopropyl-5-methylcyclohexanone |
Synonym | trans-menthanone |
Synonym | trans-trans-1-isopropyl-4-methylcyclohexan-2-one |
InChi-Key | NFLGAXVYCFJBMK-DTWKUNHWSA-N |
Registry No. | 89-80-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 3 | View |
solid-liquid equilibrium | - | 1 | 8 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 27 | View |