System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/N,N,N-tributyl-1-butanaminium bromide/1,2-dimethylbenzene
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| 1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
|---|---|
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | triethylene glycol |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | tri(ethylene glycol) |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | glycol bis(hydroxyethyl) ether |
| Synonym | teg (triethyleneglycole) |
| Synonym | triglycol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 2) 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 |
| 3) 1,2-dimethylbenzene | |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | 2-xylene |
| Synonym | 2-methyltoluene |
| Synonym | o-xylene |
| Synonym | o-methyltoluene |
| Synonym | o-dimethylbenzene |
| Synonym | 1,2-xylene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 6 | View |