System: (2Z)-2-butenedioic acid/2-propanone
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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) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| 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 | - | 3 | 3 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
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| solubility | - | 2 | 2 | View |
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