System: 2,2'-oxybispropane/3-pentanone
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 3-pentanone |
DECHEMA ID | 45461 |
Formula | C5H10O |
Synonym | ethyl ketone |
Synonym | dimethylacetone |
Synonym | dek |
Synonym | diethyl ketone |
Synonym | propione |
Synonym | pentan-3-one |
Synonym | metacetone |
Synonym | ethyl propionyl |
InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
Registry No. | 96-22-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 36 | View |
density | liquid | 1 | 20 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 18 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |
volume of mixing | liquid | 2 | 74 | View |