System: 2,2'-oxybispropane/cyclohexane/2-propanone
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | isopropyl ether |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | diisopropyl oxide |
Synonym | di(1-methylethyl) ether |
Synonym | diisopropyl ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | 2-isopropoxypropane |
Synonym | bis(isopropyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexamethylene |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
3) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | ketone propane |
Synonym | propanone |
Synonym | dimethylketal |
Synonym | dimethyl ketone |
Synonym | dimethylformaldehyde |
Synonym | dimethylketone |
Synonym | pyroacetic ether |
Synonym | β-ketopropane |
Synonym | methyl ketone |
Synonym | acetone |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
surface tension | liquid | 1 | 46 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 46 | View |