System: chlorobutanedioic acid/1,1'-oxybisethane
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| 1) chlorobutanedioic acid |
| DECHEMA ID | 10794 |
| Formula | C4H5ClO4 |
| Synonym | DL-2-Chlorobutane-1,4-dioic acid |
| Synonym | DL-Chlorosuccinic acid |
| Synonym | chlorosuccinic acid |
| InChi-Key | QEGKXSHUKXMDRW-UHFFFAOYSA-N |
| Registry No. | 16045-92-4 |
| 2) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | 3-oxapentane |
| Synonym | diethyl oxide |
| Synonym | diethyl ether |
| Synonym | anesthetic ether |
| Synonym | ethyl ether |
| Synonym | anaesthetic ether |
| Synonym | aether |
| Synonym | ether |
| Synonym | solvent ether |
| Synonym | ethoxyethane |
| Synonym | refrigerant 610 |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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