System: 2-propanone/(S)-hydroxybutanedioic acid
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) (S)-hydroxybutanedioic acid |
| DECHEMA ID | 45586 |
| Formula | C4H6O5 |
| Synonym | butanedioic acid, hydroxy-, (2S)- |
| Synonym | (2S)-hydroxy-butanedioic acid |
| Synonym | (-)-malic acid |
| Synonym | (-)-hydroxysuccinic acid |
| Synonym | apple acid |
| Synonym | L-(-)-hydroxysuccinic acid |
| Synonym | L-malic acid |
| Synonym | L-hydroxysuccinic acid |
| Synonym | L-(-)-malic acid |
| InChi-Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Registry No. | 97-67-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 4 | 31 | View |
|---|
| solubility | - | 1 | 10 | View |
|---|