System: (2R,3S)-rel-1,2,3,4-butanetetrol/benzoic acid
Use the dropdown to view details on the components
| 1) (2R,3S)-rel-1,2,3,4-butanetetrol |
| DECHEMA ID | 9312 |
| Formula | C4H10O4 |
| Synonym | mesoerythritol |
| Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
| Synonym | erythritol |
| Synonym | mesoerythrit |
| Synonym | meso-Erythritol |
| InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
| Registry No. | 149-32-6 |
| 2) benzoic acid |
| DECHEMA ID | 36515 |
| Formula | C7H6O2 |
| Synonym | benzenemethanoic acid |
| Synonym | phenylcarboxylic acid |
| Synonym | phenyl formic acid |
| Synonym | benzeneformic acid |
| Synonym | benzenecarboxylic acid |
| Synonym | dracylic acid |
| Synonym | carboxybenzene |
| InChi-Key | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Registry No. | 65-85-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 20 | View |
|---|