System: 1,2-ethanediol monoacetate/5-methyl-2-(1-methylethyl)cyclohexanol
Use the dropdown to view details on the components
1) 1,2-ethanediol monoacetate |
DECHEMA ID | 30646 |
Formula | C4H8O3 |
Synonym | ethylene glycol monoacetate |
Synonym | β-hydroxyethyl acetate |
Synonym | glycol monoacetate |
Synonym | 2-acetoxyethanol |
Synonym | 2-hydroxyethyl acetate |
InChi-Key | HXDLWJWIAHWIKI-UHFFFAOYSA-N |
Registry No. | 542-59-6 |
2) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |