System: cyclohexane/dichloroacetic acid/1-phenylethanone
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| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexamethylene |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) dichloroacetic acid |
| DECHEMA ID | 41821 |
| Formula | C2H2Cl2O2 |
| Synonym | bichloroacetic acid |
| Synonym | dichloacetic acid |
| Synonym | 2,2-dichloroacetic acid |
| Synonym | urner's liquid |
| Synonym | dichloroethanoic acid |
| Synonym | dichlorethanoic acid |
| Synonym | dca |
| InChi-Key | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| Registry No. | 79-43-6 |
| 3) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | phenyl methyl ketone |
| Synonym | hypnone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 9 | View |
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