System: cyclohexane/cyclohexene/2,2'-(1,2-ethanediylbis(oxy))bisethanol/N,N,N-tributyl-1-butanaminium bromide
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| 1) cyclohexane | |
|---|---|
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) cyclohexene | |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1-cyclohexene |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
| 3) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | tri(ethylene glycol) |
| Synonym | teg (triethyleneglycole) |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | glycol bis(hydroxyethyl) ether |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | triethylene glycol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | triglycol |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 4) N,N,N-tributyl-1-butanaminium bromide | |
| DECHEMA ID | 11215 |
| Formula | C16H36BrN |
| Synonym | tetrabutylammonium bromide |
| Synonym | tetra-n-butylammonium bromide |
| InChi-Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
| Registry No. | 1643-19-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 10 | View |