System: 1,2-ethanediol/trans-5-methyl-2-(1-methylethyl)cyclohexanone
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) trans-5-methyl-2-(1-methylethyl)cyclohexanone |
| DECHEMA ID | 43832 |
| Formula | C10H18O |
| Synonym | trans-4-(1-methylethyl)-1-methylcyclohexan-3-one |
| Synonym | trans-p-menthan-3-one |
| Synonym | trans-menthone |
| Synonym | trans-trans-1-isopropyl-4-methylcyclohexan-2-one |
| Synonym | trans-menthanone |
| Synonym | trans-2-isopropyl-5-methylcyclohexanone |
| Synonym | trans-p-menthone |
| InChi-Key | NFLGAXVYCFJBMK-DTWKUNHWSA-N |
| Registry No. | 89-80-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| azeotrope | - | 1 | 1 | View |