System: (2R,3S)-rel-1,2,3,4-butanetetrol/glycine
Use the dropdown to view details on the components
| 1) (2R,3S)-rel-1,2,3,4-butanetetrol |
| DECHEMA ID | 9312 |
| Formula | C4H10O4 |
| Synonym | mesoerythrit |
| Synonym | erythritol |
| Synonym | mesoerythritol |
| Synonym | meso-Erythritol |
| Synonym | (R*,S*)-1,2,3,4-Butanetetrol |
| InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
| Registry No. | 149-32-6 |
| 2) glycine |
| DECHEMA ID | 31585 |
| Formula | C2H5NO2 |
| Synonym | 2-aminoethanoic acid |
| Synonym | 2-aminoacetic acid |
| Synonym | aminoacetic acid |
| Synonym | glycocoll |
| Synonym | 2,3-dihydroxypropionic acid |
| Synonym | glycolixir |
| Synonym | hampshire glycine |
| InChi-Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Registry No. | 56-40-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| eutectic | - | 2 | 2 | View |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|