System: 1,2-ethanediol/(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| 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 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 27743 |
| Formula | C10H16O |
| Synonym | (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (+)-camphor |
| Synonym | D-(+)-camphor |
| Synonym | (R)-(+)-camphor |
| Synonym | (+)-2-bornanone |
| Synonym | D-camphor |
| InChi-Key | DSSYKIVIOFKYAU-XCBNKYQSSA-N |
| Registry No. | 464-49-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 7 | View |
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