System: benzenemethanol/(1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol
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1) benzenemethanol | |
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DECHEMA ID | 40 |
Formula | C7H8O |
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 |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) (1R-(1α,2β,5α))-5-methyl-2-(1-methylethyl)cyclohexanol | |
DECHEMA ID | 16279 |
Formula | C10H20O |
Synonym | (R)-(-)-menthol |
Synonym | (1r)-menthol |
Synonym | (-)-menthyl alcohol |
Synonym | L-menthol |
Synonym | (-)-menthol |
Synonym | (1R,2S,5R)-2-isopropyl-5-me?hylcyclohexanol |
Synonym | 1-methyl-4-isopropylcyclohexan-3-ol |
Synonym | (1R,2S,5R)-2-isopropyl-5-methylcyclohexanol |
Synonym | (1r,3s,4s)-p-menthan-3-ol |
InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Registry No. | 2216-51-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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eutectic, isobaric | - | 1 | 28 | View |