System: 1,1'-oxybisethane/2-hydroxybutanedioic acid/2-propanone
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| 1) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ethyl ether |
| Synonym | diethyl ether |
| Synonym | 3-oxapentane |
| Synonym | ethoxyethane |
| Synonym | ether |
| Synonym | aether |
| Synonym | anaesthetic ether |
| Synonym | anesthetic ether |
| Synonym | diethyl oxide |
| Synonym | refrigerant 610 |
| Synonym | solvent ether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) 2-hydroxybutanedioic acid |
| DECHEMA ID | 34534 |
| Formula | C4H6O5 |
| Synonym | FDA 2018 |
| Synonym | DL-malic acid |
| Synonym | ±-2-hydroxysuccinic acid |
| Synonym | ±-hydroxybutanedioic acid |
| Synonym | butanedioic acid, hydroxy-±- |
| Synonym | malic acid |
| Synonym | hydroxybutanedioic acid |
| Synonym | Butanedioic acid, hydroxy- |
| Synonym | hydroxysuccinic acid |
| Synonym | common malic acid |
| Synonym | hydroxy succinic acid |
| Synonym | DL-maleic acid |
| Synonym | ±-malic acid |
| InChi-Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Registry No. | 617-48-1 |
| 3) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
|---|