System: (2R,3S)-rel-1,2,3,4-butanetetrol/xylitol
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) xylitol | |
| DECHEMA ID | 43409 |
| Formula | C5H12O5 |
| Synonym | 1,2,3,4,5-pentahydroxypentane |
| Synonym | xylisorb |
| Synonym | 1,2,3,4,5-pentanepentol |
| Synonym | wood sugar alcohol |
| Synonym | meso-xylitol |
| Synonym | kylit |
| Synonym | (2S,4R)-pentane-1,2,3,4,5-pentol |
| Synonym | klinit |
| Synonym | xylo-pentitol |
| Synonym | eutrit |
| Synonym | xylite |
| InChi-Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
| Registry No. | 87-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 5 | 30 | View |