System: octane/1,1'-oxybisbutane/9H-carbazole
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| 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 |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 3) 9H-carbazole |
| DECHEMA ID | 43177 |
| Formula | C12H9N |
| Synonym | diazo(b,d)pyrrole |
| Synonym | usaf ek-600 |
| Synonym | diphenyleneimine |
| Synonym | diphenylenimide |
| Synonym | diphenylenimine |
| Synonym | dibenzo (b,d) pyrrole |
| Synonym | dibenzopyrrole |
| Synonym | carbazole |
| Synonym | 9-azafluorene |
| 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 |
|---|