System: 1,2-ethanediol/3-methyl-1-butanol benzoate
Use the dropdown to view details on the components
| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | ethylene dihydrate |
| Synonym | ethane-1,2-diol |
| Synonym | glycol alcohol |
| Synonym | tescol |
| Synonym | ethanediol |
| Synonym | eg |
| Synonym | ethlene glycol |
| Synonym | glycol |
| Synonym | dihydroxyethane |
| Synonym | monoethylene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 3-methyl-1-butanol benzoate |
| DECHEMA ID | 45107 |
| Formula | C12H16O2 |
| Synonym | 3-methylbutanol benzoate |
| Synonym | benzenecarboxylic acid 3-methylbutyl ester |
| Synonym | benzoic acid isoamyl ester |
| Synonym | benzoic acid 3-methylbutyl ester |
| Synonym | isoamyl benzoate |
| Synonym | benzoic acid isopentyl ester |
| Synonym | isopentanol benzoate |
| Synonym | isopentyl benzoate |
| InChi-Key | MLLAPOCBLWUFAP-UHFFFAOYSA-N |
| Registry No. | 94-46-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|