System: 2,2'-oxybispropane/acetic acid/2-butanone
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| 1) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | diisopropyl ether |
| Synonym | diisopropyl oxide |
| Synonym | isopropyl ether |
| Synonym | 2-isopropoxypropane |
| Synonym | 2-(1-methylethoxy)propane |
| Synonym | di(1-methylethyl) ether |
| Synonym | 1,1'-bis(methylethyl) ether |
| Synonym | bis(isopropyl) ether |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
| 2) acetic acid |
| DECHEMA ID | 36192 |
| Formula | C2H4O2 |
| Synonym | vinegar acid |
| Synonym | methane carboxylic acid |
| Synonym | ethanoic acid |
| Synonym | ethylic acid |
| Synonym | glacial acetic acid |
| Synonym | methanecarboxylic acid |
| InChi-Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Registry No. | 64-19-7 |
| 3) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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