System: 1,2-ethanediol/propoxybenzene
Use the dropdown to view details on the components
| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) propoxybenzene |
| DECHEMA ID | 35070 |
| Formula | C9H12O |
| Synonym | propyl phenyl ether |
| Synonym | 1-phenoxypropane |
| Synonym | 1-phenyloxypropane |
| Synonym | phenyl propyl ether |
| InChi-Key | DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
| Registry No. | 622-85-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|