System: 1,1'-oxybisethane/(2R,3R)-2,3-dihydroxybutanedioic acid
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| 1) 1,1'-oxybisethane | |
|---|---|
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ether |
| Synonym | aether |
| Synonym | anaesthetic ether |
| Synonym | anesthetic ether |
| Synonym | diethyl oxide |
| Synonym | refrigerant 610 |
| Synonym | solvent ether |
| Synonym | ethyl ether |
| Synonym | diethyl ether |
| Synonym | 3-oxapentane |
| Synonym | ethoxyethane |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) (2R,3R)-2,3-dihydroxybutanedioic acid | |
| DECHEMA ID | 43394 |
| Formula | C4H6O6 |
| Synonym | (2R,3R)-tartaric acid |
| Synonym | (+)-tartaric acid |
| Synonym | (+)-L-tartaric acid |
| Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
| Synonym | natural tartaric acid |
| Synonym | L-tartaric acid |
| Synonym | L-(+)-tartaric acid |
| Synonym | L-(+)-2,3-dihydroxybutanedioic acid |
| Synonym | dextrotartaric acid |
| Synonym | threaric acid |
| Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid |
| Synonym | Butanedioic acid, 2,3-dihydroxy- R-(R*,R*) - |
| Synonym | (R,R)-tartaric acid |
| Synonym | (R,R)-(+)-tartaric acid |
| InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
| Registry No. | 87-69-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
| solubility | - | 1 | 1 | View |