System: acetic acid phenylmethyl ester/5-methyl-2-(1-methylethyl)cyclohexanol
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1) acetic acid phenylmethyl ester |
DECHEMA ID | 7792 |
Formula | C9H10O2 |
Synonym | phenylmethyl ethanoate |
Synonym | benzyl ethanoate |
Synonym | benzyl acetate |
Synonym | ethanoic acid phenylmethyl ester |
Synonym | α-acetoxytoluene |
Synonym | benzenemethanol acetate |
Synonym | acetic acid, benzyl ester |
Synonym | benzenemethanol ethanoate |
Synonym | acetic acid benzyl ester |
Synonym | benzyl alcohol acetate |
Synonym | phenylmethyl acetate |
InChi-Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
Registry No. | 140-11-4 |
2) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
Synonym | p-menthan-3-ol |
Synonym | ±-menthol |
Synonym | peppermint campher |
Synonym | DL-menthol |
Synonym | hexahydrothymol |
Synonym | 3-p-menthanol |
Synonym | methylhydroxyisopropylcyclohexane |
Synonym | menthol |
Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
InChi-Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Registry No. | 1490-04-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |