System: (2R,3S)-rel-1,2,3,4-butanetetrol/D-glucitol
Use the dropdown to view details on the components
| 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) D-glucitol |
| DECHEMA ID | 28476 |
| Formula | C6H14O6 |
| Synonym | sorbostyl |
| Synonym | D-sorbite |
| Synonym | nivitin |
| Synonym | sorbol |
| Synonym | sorbitol |
| Synonym | l-gulitol |
| Synonym | sorbo |
| Synonym | glucitol |
| Synonym | sorbite |
| Synonym | diakarmon |
| Synonym | sorbicolan |
| Synonym | d-1,2,3,4,5,6-hexanehexol |
| Synonym | sionon |
| Synonym | D-sorbitol |
| Synonym | sionit |
| InChi-Key | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Registry No. | 50-70-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 3 | 16 | View |
|---|