System: 1,1'-oxybisbutane/chlorocyclohexane/9H-carbazole
Use the dropdown to view details on the components
| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) chlorocyclohexane |
| DECHEMA ID | 30635 |
| Formula | C6H11Cl |
| Synonym | cyclohexyl chloride |
| Synonym | monochlorocyclohexane |
| InChi-Key | UNFUYWDGSFDHCW-UHFFFAOYSA-N |
| Registry No. | 542-18-7 |
| 3) 9H-carbazole |
| DECHEMA ID | 43177 |
| Formula | C12H9N |
| Synonym | diphenylenimine |
| Synonym | diphenyleneimine |
| Synonym | diazo(b,d)pyrrole |
| Synonym | 9-azafluorene |
| Synonym | carbazole |
| Synonym | dibenzopyrrole |
| Synonym | dibenzo (b,d) pyrrole |
| Synonym | diphenylenimide |
| Synonym | usaf ek-600 |
| 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 |
|---|