System: 1,4-butanediol/(2R,3S)-rel-1,2,3,4-butanetetrol
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| 1) 1,4-butanediol |
| DECHEMA ID | 2516 |
| Formula | C4H10O2 |
| Synonym | 1,4-tetramethylene glycol |
| Synonym | 1,4-dihydroxybutane |
| Synonym | 1,4-butylene glycol |
| Synonym | tetramethylene glycol |
| Synonym | butane-1,4-diol |
| Synonym | bdo |
| InChi-Key | WERYXYBDKMZEQL-UHFFFAOYSA-N |
| Registry No. | 110-63-4 |
| 2) (2R,3S)-rel-1,2,3,4-butanetetrol |
| DECHEMA ID | 9312 |
| Formula | C4H10O4 |
| Synonym | mesoerythrit |
| Synonym | meso-Erythritol |
| Synonym | mesoerythritol |
| Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
| Synonym | erythritol |
| InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
| Registry No. | 149-32-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 5 | View |
|---|