System: (2Z)-2-butenedioic acid/1,1'-oxybisethane
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| 1) (2Z)-2-butenedioic acid |
| DECHEMA ID | 2485 |
| Formula | C4H4O4 |
| Synonym | 2-Butenedioic acid (Z)- |
| Synonym | toxilic acid |
| Synonym | cis-2-butenedioic acid |
| Synonym | malenic acid |
| Synonym | maleinic acid |
| Synonym | butenedioic acid,(z)- |
| Synonym | maleic acid |
| Synonym | (Z)-2-butenedioic acid |
| Synonym | cis-1,2-ethylenedicarboxylic acid |
| Synonym | cis-butenedioic acid |
| InChi-Key | VZCYOOQTPOCHFL-UPHRSURJSA-N |
| Registry No. | 110-16-7 |
| 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 | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
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