System: butylbenzene/2,2'-(1,2-ethanediylbis(oxy))bisethanol
Use the dropdown to view details on the components
| 1) butylbenzene | |
|---|---|
| DECHEMA ID | 1258 |
| Formula | C10H14 |
| Synonym | 1-phenylbutane |
| Synonym | n-butylbenzene |
| InChi-Key | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| Registry No. | 104-51-8 |
| 2) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | triethylene glycol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | triglycol |
| 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 |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 3 | 10 | View |
| liquid-liquid equilibrium | - | 1 | 11 | View |