System: 1,3-benzenediol/(2R,3S)-rel-1,2,3,4-butanetetrol
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) (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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 2 | 19 | View |
|---|