System: 2-methyl-2-butene/dichloroacetic acid/1-phenylethanone
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| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 3-methyl-2-butene |
| Synonym | 2-methyl-2-butylene |
| Synonym | β-isoamylene |
| Synonym | amylene |
| Synonym | trimethylethylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) dichloroacetic acid |
| DECHEMA ID | 41821 |
| Formula | C2H2Cl2O2 |
| Synonym | dichloacetic acid |
| Synonym | 2,2-dichloroacetic acid |
| Synonym | urner's liquid |
| Synonym | dichloroethanoic acid |
| Synonym | dichlorethanoic acid |
| Synonym | dca |
| Synonym | bichloroacetic acid |
| InChi-Key | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| Registry No. | 79-43-6 |
| 3) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | phenyl methyl ketone |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 9 | View |
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