System: 1-butanol/(2R,3R)-2,3-dihydroxybutanedioic acid
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) (2R,3R)-2,3-dihydroxybutanedioic acid | |
| DECHEMA ID | 43394 |
| Formula | C4H6O6 |
| 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 |
| Synonym | (+)-L-tartaric acid |
| Synonym | dextrotartaric acid |
| InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
| Registry No. | 87-69-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| diffusion coefficient, infinite dilution | liquid | 1 | 1 | View |
| solid-liquid equilibrium, isobaric | - | 1 | 12 | View |