System: (2E)-2-butenedioic acid/1-phenylethanone
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| 1) (2E)-2-butenedioic acid |
| DECHEMA ID | 2486 |
| Formula | C4H4O4 |
| Synonym | trans-2-butenedioic acid |
| Synonym | (E)-2-butenedioic acid |
| Synonym | lichenic acid |
| Synonym | trans-1,2-ethylenedicarboxylic acid |
| Synonym | boletic acid |
| Synonym | allomaleic acid |
| Synonym | fumaric acid |
| Synonym | trans-Butenedioic acid |
| InChi-Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Registry No. | 110-17-8 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
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| solubility | - | 1 | 1 | View |
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