System: 1,1'-oxybispropane/2-butanone
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1) 1,1'-oxybispropane |
DECHEMA ID | 2688 |
Formula | C6H14O |
Synonym | propyl ether |
Synonym | dipropyl ether |
Synonym | n-propyl ether |
Synonym | 4-oxaheptane |
Synonym | dipropyl oxide |
Synonym | di-n-propyl ether |
Synonym | 1-propoxypropane |
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 | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
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 |
azeotrope | - | 2 | 10 | View |
enthalpy of mixing | liquid | 1 | 13 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 91 | View |
volume of mixing | liquid | 1 | 11 | View |