System: cyclohexanone/(2E)-2-butenedioic acid
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| 1) cyclohexanone |
| DECHEMA ID | 2238 |
| Formula | C6H10O |
| Synonym | pimelic ketone |
| Synonym | ketohexamethylene |
| Synonym | anone |
| Synonym | hexanon |
| Synonym | nadone |
| Synonym | pimelin ketone |
| Synonym | sextone |
| InChi-Key | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
| Registry No. | 108-94-1 |
| 2) (2E)-2-butenedioic acid |
| DECHEMA ID | 2486 |
| Formula | C4H4O4 |
| Synonym | trans-Butenedioic acid |
| Synonym | allomaleic acid |
| Synonym | trans-1,2-ethylenedicarboxylic acid |
| Synonym | (E)-2-butenedioic acid |
| Synonym | trans-2-butenedioic acid |
| Synonym | fumaric acid |
| Synonym | boletic acid |
| Synonym | lichenic acid |
| InChi-Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Registry No. | 110-17-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 4 | View |
|---|
| solubility | - | 1 | 2 | View |
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