System: 1-methyl-4-(1-methylethenyl)cyclohexene/5-methyl-2-(1-methylethyl)cyclohexanol
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1) 1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 7405 |
Formula | C10H16 |
Synonym | DL-limonene |
Synonym | 4-isopropenyl-1-methylcyclohexene |
Synonym | dipentene |
Synonym | DL-Dipentene |
Synonym | 1-methyl-4-isopropenylcyclohexene |
Synonym | limonene |
Synonym | p-menthane-1,8-diene |
Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Registry No. | 138-86-3 |
2) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |