System: cyclohexane/1,1'-oxybisbutane/9H-carbazole
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1) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexamethylene |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
2) 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 |
3) 9H-carbazole |
DECHEMA ID | 43177 |
Formula | C12H9N |
Synonym | carbazole |
Synonym | 9-azafluorene |
Synonym | diazo(b,d)pyrrole |
Synonym | usaf ek-600 |
Synonym | diphenyleneimine |
Synonym | diphenylenimide |
Synonym | diphenylenimine |
Synonym | dibenzo (b,d) pyrrole |
Synonym | dibenzopyrrole |
InChi-Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
Registry No. | 86-74-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 2 | 22 | View |