System: 1,1'-oxybisethane/(2R,3R)-2,3-dihydroxybutanedioic acid/(S)-hydroxybutanedioic acid
Use the dropdown to view details on the components
| 1) 1,1'-oxybisethane | |
|---|---|
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ether |
| Synonym | solvent ether |
| Synonym | ethoxyethane |
| Synonym | refrigerant 610 |
| Synonym | 3-oxapentane |
| Synonym | diethyl oxide |
| Synonym | diethyl ether |
| Synonym | anesthetic ether |
| Synonym | ethyl ether |
| Synonym | anaesthetic ether |
| Synonym | aether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) (2R,3R)-2,3-dihydroxybutanedioic acid | |
| DECHEMA ID | 43394 |
| Formula | C4H6O6 |
| 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 |
| Synonym | (+)-L-tartaric acid |
| InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
| Registry No. | 87-69-4 |
| 3) (S)-hydroxybutanedioic acid | |
| DECHEMA ID | 45586 |
| Formula | C4H6O5 |
| Synonym | (-)-hydroxysuccinic acid |
| Synonym | (-)-malic acid |
| Synonym | L-(-)-malic acid |
| Synonym | (2S)-hydroxy-butanedioic acid |
| Synonym | L-hydroxysuccinic acid |
| Synonym | butanedioic acid, hydroxy-, (2S)- |
| Synonym | L-malic acid |
| Synonym | L-(-)-hydroxysuccinic acid |
| Synonym | apple acid |
| InChi-Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Registry No. | 97-67-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 6 | View |