System: 1,4-dioxane/2-hydroxybutanedioic acid/benzene
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| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | di(ethylene oxide) |
| Synonym | 1,4-diethylene dioxide |
| Synonym | dioxane |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene oxide |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | diethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | dioxyethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | p-dioxane |
| Synonym | glycol ethylene ether |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 2-hydroxybutanedioic acid |
| DECHEMA ID | 34534 |
| Formula | C4H6O5 |
| Synonym | FDA 2018 |
| Synonym | ±-hydroxybutanedioic acid |
| Synonym | common malic acid |
| Synonym | hydroxysuccinic acid |
| Synonym | ±-2-hydroxysuccinic acid |
| Synonym | Butanedioic acid, hydroxy- |
| Synonym | DL-malic acid |
| Synonym | hydroxybutanedioic acid |
| Synonym | ±-malic acid |
| Synonym | malic acid |
| Synonym | DL-maleic acid |
| Synonym | butanedioic acid, hydroxy-±- |
| Synonym | hydroxy succinic acid |
| InChi-Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Registry No. | 617-48-1 |
| 3) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzole |
| Synonym | bicarburet of hydrogen |
| Synonym | phenyl hydride |
| Synonym | benzole |
| Synonym | motor benzol |
| Synonym | benzolene |
| Synonym | mineral naphtha |
| Synonym | pyrobenzol |
| Synonym | cyclohexatriene |
| Synonym | coal naphtha |
| Synonym | carbon oil |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
|---|