System: 2-hydroxybutanedioic acid/ethanol/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) 2-hydroxybutanedioic acid |
| DECHEMA ID | 34534 |
| Formula | C4H6O5 |
| Synonym | FDA 2018 |
| Synonym | ±-hydroxybutanedioic acid |
| Synonym | butanedioic acid, hydroxy-±- |
| Synonym | malic acid |
| Synonym | hydroxybutanedioic acid |
| Synonym | Butanedioic acid, hydroxy- |
| Synonym | hydroxysuccinic acid |
| Synonym | common malic acid |
| Synonym | hydroxy succinic acid |
| Synonym | DL-maleic acid |
| Synonym | ±-malic acid |
| Synonym | DL-malic acid |
| Synonym | ±-2-hydroxysuccinic acid |
| InChi-Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Registry No. | 617-48-1 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium | - | 1 | 23 | View |
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