System: cyclohexanone/butanedioic acid/2-oxepanone
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| 1) cyclohexanone |
| DECHEMA ID | 2238 |
| Formula | C6H10O |
| Synonym | nadone |
| Synonym | pimelin ketone |
| Synonym | sextone |
| Synonym | pimelic ketone |
| Synonym | ketohexamethylene |
| Synonym | anone |
| Synonym | hexanon |
| InChi-Key | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
| Registry No. | 108-94-1 |
| 2) butanedioic acid |
| DECHEMA ID | 2484 |
| Formula | C4H6O4 |
| Synonym | 1,2-ethanedicarboxylic acid |
| Synonym | asuccin |
| Synonym | wormwood acid |
| Synonym | succinic acid |
| Synonym | warmwood acid |
| Synonym | amber acid |
| Synonym | 1,4-butanedioic acid |
| Synonym | a 12084 |
| Synonym | dicarboxylic acid |
| Synonym | dihydrofumaric acid |
| Synonym | ethanedicarboxylic acid |
| Synonym | ethylene succinic acid |
| Synonym | ethylenesuccinic acid |
| Synonym | katasuccin |
| Synonym | sal succini |
| Synonym | salt of amber |
| Synonym | succinellite |
| Synonym | wormwood |
| Synonym | acid of amber |
| InChi-Key | KDYFGRWQOYBRFD-UHFFFAOYSA-N |
| Registry No. | 110-15-6 |
| 3) 2-oxepanone |
| DECHEMA ID | 28570 |
| Formula | C6H10O2 |
| Synonym | 6-caprolactone |
| Synonym | 6-hexanoacetone, ε-caprolactone |
| Synonym | 6-hexanolacetone |
| Synonym | 6-hydroxyhexanoic acid lactone |
| Synonym | 2-oxacycloheptanone |
| Synonym | ε-caprolactone |
| Synonym | 6-hexanolactone |
| InChi-Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Registry No. | 502-44-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 50 | View |
|---|