System: 1,2,4-trichlorobenzene/1-butanol/2-butanone
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| 1) 1,2,4-trichlorobenzene |
| DECHEMA ID | 3974 |
| Formula | C6H3Cl3 |
| Synonym | unsym-trichlorobenzene |
| InChi-Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Registry No. | 120-82-1 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 3) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| volume of mixing | liquid | 1 | 10 | View |
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