System: benzenemethanol/trans-5-methyl-2-(1-methylethyl)cyclohexanone
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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) 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 | 1 | View |