System: 2,2'-oxybispropane/1-hexene/benzene
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | bis(isopropyl) ether |
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 |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 1-hexene |
DECHEMA ID | 33061 |
Formula | C6H12 |
Synonym | α-hexene |
Synonym | 1-n-hexene |
Synonym | 1-hexylene |
Synonym | hex-1-ene |
Synonym | α-hexylene |
Synonym | 1-butylethylene |
Synonym | n-hexene |
InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Registry No. | 592-41-6 |
3) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 78 | View |