System: 1,1'-oxybisbutane/ethanol/benzene
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1-butoxybutane |
Synonym | 1,1-oxybisbutane |
Synonym | butoxybutane |
Synonym | di-n-butyl ether |
Synonym | dibutyl ether |
Synonym | n-butyl ether |
Synonym | 5-oxanonane |
Synonym | dibutyl oxide |
Synonym | butyl ether |
Synonym | butyl oxide |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | benzolene |
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 |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 67 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 65 | View |