System: 1,2-ethanediol/3-methyl-1-butanol/2-methyl-1-butanol
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| 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 |
| Synonym | ethylene glycol |
| Synonym | ethylene alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 3-methyl-1-butanol |
| DECHEMA ID | 4997 |
| Formula | C5H12O |
| Synonym | fuseloel |
| Synonym | isoamyl alcohol |
| Synonym | amylowy alkohol |
| Synonym | isoamyl alcohol, primary |
| Synonym | 3-methylbutan-1-ol |
| Synonym | isoamylol |
| Synonym | fusel oil |
| Synonym | un 1105 (iso-pentanol) |
| Synonym | 3-methylbutanol |
| Synonym | alcool isoamylique |
| Synonym | iso-amyl alcohol |
| Synonym | 2-methyl-4-butanol |
| Synonym | fermentation amyl alcohol |
| Synonym | methyl-3-butan-1-ol |
| Synonym | 3-methylbutyl alcohol |
| Synonym | alcool amilico |
| Synonym | i-amyl alcohol |
| Synonym | 1-hydroxy-3-methylbutane |
| Synonym | butanol, 3-methyl- |
| Synonym | isopentan-1-ol |
| Synonym | iso-pentanol |
| Synonym | 3-metil-butanolo |
| Synonym | huile de fusel |
| Synonym | isopentyl alcohol |
| Synonym | butan-1-ol, 3-methyl |
| Synonym | iso-amylalkohol |
| Synonym | isobutyl carbinol |
| Synonym | isopentanol |
| InChi-Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
| Registry No. | 123-51-3 |
| 3) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methylbutanol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 3-methyl iso-butanol |
| Synonym | 2-methyl butanol-1 |
| Synonym | sec-butyl carbinol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | methyl-2-butan-1-ol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 42 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 14 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |
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