System: 4-methyl-2-pentanone/2,2'-oxybispropane
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | isopropylacetone |
| Synonym | mibk |
| Synonym | 4-methylpentan-2-one |
| Synonym | isobutyl methyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | 2-methyl-4-pentanone |
| Synonym | hexone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 2,2'-oxybispropane |
| DECHEMA ID | 2180 |
| Formula | C6H14O |
| 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 |
| Synonym | 2,4-dimethyl-3-oxapentane |
| Synonym | diisopropyl ether |
| Synonym | diisopropyl oxide |
| InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
| Registry No. | 108-20-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 54 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 27 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 27 | View |
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