System: (2E)-3-phenyl-2-propenoic acid/(2R,3S)-rel-1,2,3,4-butanetetrol
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| 1) (2E)-3-phenyl-2-propenoic acid |
| DECHEMA ID | 7791 |
| Formula | C9H8O2 |
| Synonym | trans-3-phenylacrylic acid |
| Synonym | trans-cinnamic acid |
| Synonym | trans-3-phenylpropenoic acid |
| Synonym | trans-3-phenyl-2-propenoic acid |
| Synonym | cinnamic acid |
| Synonym | (E)-3-phenyl-2-propenoic acid |
| InChi-Key | WBYWAXJHAXSJNI-VOTSOKGWSA-N |
| Registry No. | 140-10-3 |
| 2) (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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 20 | View |
|---|