System: 3-hydroxy-2-butanone/ethanol
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1) 3-hydroxy-2-butanone |
DECHEMA ID | 29113 |
Formula | C4H8O2 |
Synonym | (r)-acetoin |
Synonym | g-hydroxy-b-oxobutane |
Synonym | (r)-2-acetoin |
Synonym | acetyl methyl carbinol |
Synonym | 3-hydroxybutan-2-one |
Synonym | acetoin |
Synonym | 3-oxo-2-butanol |
Synonym | methanol, acetylmethyl- |
Synonym | 1-hydroxyethyl methyl ketone |
Synonym | 2-hydroxy-3-butanone |
Synonym | γ-hydroxy-β-oxobutane |
Synonym | 2-butanon-3-ol |
Synonym | 2,3-butanolone |
Synonym | dl-acetoin |
Synonym | (r)-dimethylketol |
Synonym | dimethylketol |
InChi-Key | ROWKJAVDOGWPAT-UHFFFAOYSA-N |
Registry No. | 513-86-0 |
2) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 17 | View |