System: 1,2-ethanediol/1-methyl-4-(1-methylethenyl)cyclohexanol
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1) 1,2-ethanediol | |
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DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) 1-methyl-4-(1-methylethenyl)cyclohexanol | |
DECHEMA ID | 7406 |
Formula | C10H18O |
Synonym | t-menth-1-en-8-ol |
Synonym | 8-menthen-1-ol |
Synonym | p-menth-8-en-1-ol |
Synonym | 4-isopropenyl-1-methylcyclohexanol |
Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans- |
Synonym | β-terpineole |
Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- |
Synonym | 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol |
Synonym | cis-β-terpineol |
Synonym | β-terpineol |
Synonym | c-4-p-menth-8(9)-en-r-1-ol |
Synonym | trans-β-terpineol |
Synonym | 8-p-menthen-1-ol |
InChi-Key | RUJPNZNXGCHGID-UHFFFAOYSA-N |
Registry No. | 138-87-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |