System: hexane/2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol/N,N,N-tributyl-1-butanaminium bromide/1-hexene
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| 1) hexane |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | skellysolve |
| Synonym | n-hexane |
| Synonym | hexyl hydride |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 2) 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol |
| DECHEMA ID | 2965 |
| Formula | C8H18O5 |
| Synonym | tetraglycol |
| Synonym | tetraethylene glycol |
| Synonym | bis(2-(2-hydroxyethoxy)ethyl) ether |
| Synonym | 2,2'-(oxybis(1,2-ethanediyloxy))bisethanol |
| Synonym | tetra(ethylene glycol) |
| Synonym | 2,2'-(oxybis(ethyleneoxy))diethanol |
| InChi-Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Registry No. | 112-60-7 |
| 3) N,N,N-tributyl-1-butanaminium bromide |
| DECHEMA ID | 11215 |
| Formula | C16H36BrN |
| Synonym | tetra-n-butylammonium bromide |
| Synonym | tetrabutylammonium bromide |
| InChi-Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Registry No. | 1643-19-2 |
| 4) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-butylethylene |
| Synonym | α-hexylene |
| Synonym | hex-1-ene |
| Synonym | 1-hexylene |
| Synonym | 1-n-hexene |
| Synonym | α-hexene |
| Synonym | n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 24 | View |
|---|