System: benzenemethanol/1-methyl-4-(1-methylethenyl)cyclohexene
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1) benzenemethanol |
DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
Synonym | hydroxytoluene |
Synonym | (hydroxymethyl)benzene |
Synonym | benzenecarbinol |
Synonym | benzene methanol |
Synonym | benzyl alcohol |
Synonym | benzoyl alcohol |
Synonym | benzene carbinol |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) 1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 7405 |
Formula | C10H16 |
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 |
Synonym | DL-limonene |
InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Registry No. | 138-86-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |