System: 1,1'-oxybisethane/(2R)-(+)-2-chlorobutanedioic acid
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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) (2R)-(+)-2-chlorobutanedioic acid |
| DECHEMA ID | 74849 |
| Formula | C4H5ClO4 |
| Synonym | D-2-chlorobutanedioic acid |
| Synonym | (2R)-(+)-chlorosuccinic acid |
| Synonym | (+)-chlorosuccinic acid |
| Synonym | D-chlorosuccinic acid |
| InChi-Key | QEGKXSHUKXMDRW-UWTATZPHSA-N |
| Registry No. | 3972-40-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|