System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/dodecane/1-cyclohexyl-2-pyrrolidinone
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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) dodecane | |
| DECHEMA ID | 2948 |
| Formula | C12H26 |
| Synonym | n-dodecane |
| Synonym | adakane 12 |
| Synonym | bihexyl |
| Synonym | dihexyl |
| Synonym | dodecyl hydride |
| Synonym | duodecane |
| InChi-Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Registry No. | 112-40-3 |
| 3) 1-cyclohexyl-2-pyrrolidinone | |
| DECHEMA ID | 37808 |
| Formula | C10H17NO |
| Synonym | 1-cyclohexylpyrrolidin-2-one |
| Synonym | N-cyclohexyl-2-pyrrolidinone |
| Synonym | N-cyclohexyl-2-pyrrolidone |
| Synonym | N-cyclohexylpyrrolidone |
| InChi-Key | PZYDAVFRVJXFHS-UHFFFAOYSA-N |
| Registry No. | 6837-24-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 19 | View |