System: 1,1'-oxybispropane/2-butanone
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| 1) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | n-propyl ether |
| Synonym | di-n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl ether |
| Synonym | propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | dipropyl oxide |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
| 2) 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 |
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| azeotrope | - | 2 | 10 | View |
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| enthalpy of mixing | liquid | 1 | 13 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 91 | View |
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| volume of mixing | liquid | 1 | 11 | View |
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