System: (2R,3S)-rel-1,2,3,4-butanetetrol/galactitol
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1) (2R,3S)-rel-1,2,3,4-butanetetrol | |
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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) galactitol | |
DECHEMA ID | 33928 |
Formula | C6H14O6 |
Synonym | dulcite |
Synonym | melampyrite |
Synonym | (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol |
Synonym | melampyrum |
Synonym | melampyrin |
Synonym | euonymit |
Synonym | dulcitol |
Synonym | dulcose |
InChi-Key | FBPFZTCFMRRESA-GUCUJZIJSA-N |
Registry No. | 608-66-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
eutectic | - | 3 | 86 | View |