System: 2,2'-oxybispropane/1-chlorobutane/cyclohexane
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
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 |
Synonym | isopropyl ether |
Synonym | 1,1'-bis(methylethyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 1-chlorobutane |
DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
Synonym | butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
3) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 56 | View |