System: 5-methyl-2-(1-methylethyl)cyclohexanol/2-methoxyphenol
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1) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
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 |
Synonym | p-menthan-3-ol |
InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
Registry No. | 1490-04-6 |
2) 2-methoxyphenol |
DECHEMA ID | 44041 |
Formula | C7H8O2 |
Synonym | o-methoxyphenol |
Synonym | o-hydroxyphenyl methyl ether |
Synonym | 1-hydroxy-2-methoxybenzene |
Synonym | 2-hydroxyanisole |
Synonym | o-methoxy phenol |
Synonym | 2-hydroxyphenyl methyl ether |
Synonym | o-hydroxyanisole |
Synonym | o-guaiacol |
Synonym | pyroguaiac acid |
Synonym | methylcatechol |
Synonym | pyrocatechol monomethyl ether |
Synonym | guaicol |
Synonym | guaiacol |
Synonym | catechol monomethyl ether |
InChi-Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Registry No. | 90-05-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |