System: (2R,3S)-rel-1,2,3,4-butanetetrol/DL-valine
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| 1) (2R,3S)-rel-1,2,3,4-butanetetrol |
| DECHEMA ID | 9312 |
| Formula | C4H10O4 |
| Synonym | meso-Erythritol |
| Synonym | mesoerythritol |
| Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
| Synonym | erythritol |
| Synonym | mesoerythrit |
| InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
| Registry No. | 149-32-6 |
| 2) DL-valine |
| DECHEMA ID | 29250 |
| Formula | C5H11NO2 |
| Synonym | DL-2-amino-3-methylbutanoic acid |
| Synonym | DL-2-amino-3-methylbutyric acid |
| InChi-Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
| Registry No. | 516-06-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| eutectic | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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