System: 1,2-ethanediol/1,3-butanediol
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| 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 |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1,3-butanediol |
| DECHEMA ID | 1932 |
| Formula | C4H10O2 |
| Synonym | 1,3-dihydroxybutane |
| Synonym | 1,3-butylene glycol |
| Synonym | (±)-1,3-butanediol |
| Synonym | methyltrimethylene glycol |
| Synonym | butane-1,3-diol |
| Synonym | β-butylene glycol |
| Synonym | 1-methyl-1,3-propanediol |
| InChi-Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Registry No. | 107-88-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 45 | View |
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