System: 3-hydroxy-2-butanone
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| 1) 3-hydroxy-2-butanone |
| DECHEMA ID | 29113 |
| Formula | C4H8O2 |
| Synonym | dimethylketol |
| 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 |
| InChi-Key | ROWKJAVDOGWPAT-UHFFFAOYSA-N |
| Registry No. | 513-86-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | solid | 1 | 1 | View |
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| density | liquid | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 6 | 6 | View |
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