System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/1-methyl-4-(1-methylethenyl)cyclohexene/3,7-dimethyl-1,6-octadien-3-ol
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| 1) 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 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexene | |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | dipentene |
| Synonym | DL-Dipentene |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | limonene |
| Synonym | p-menthane-1,8-diene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 3) 3,7-dimethyl-1,6-octadien-3-ol | |
| DECHEMA ID | 41622 |
| Formula | C10H18O |
| Synonym | linalool |
| Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
| InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Registry No. | 78-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 2 | 14 | View |