System: (2S,3S)-2,3-dihydroxybutanedioic acid/ethanol/(2R,3R)-2,3-dihydroxybutanedioic acid
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1) (2S,3S)-2,3-dihydroxybutanedioic acid | |
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DECHEMA ID | 9020 |
Formula | C4H6O6 |
Synonym | D-tartaric acid |
Synonym | D-(-)-tartaric acid |
Synonym | (S-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
Synonym | (-)-tartaric acid |
InChi-Key | FEWJPZIEWOKRBE-LWMBPPNESA-N |
Registry No. | 147-71-7 |
2) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) (2R,3R)-2,3-dihydroxybutanedioic acid | |
DECHEMA ID | 43394 |
Formula | C4H6O6 |
Synonym | (+)-L-tartaric acid |
Synonym | dextrotartaric acid |
Synonym | (+)-tartaric acid |
Synonym | L-(+)-2,3-dihydroxybutanedioic acid |
Synonym | (R,R)-(+)-tartaric acid |
Synonym | (2R,3R)-tartaric acid |
Synonym | L-(+)-tartaric acid |
Synonym | (R,R)-tartaric acid |
Synonym | L-tartaric acid |
Synonym | Butanedioic acid, 2,3-dihydroxy- R-(R*,R*) - |
Synonym | natural tartaric acid |
Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid |
Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
Synonym | threaric acid |
InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
Registry No. | 87-69-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy of mixing | liquid | 1 | 72 | View |
volume of mixing | liquid | 1 | 8 | View |