System: propylbenzene/2,2'-(1,2-ethanediylbis(oxy))bisethanol
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| 1) propylbenzene | |
|---|---|
| DECHEMA ID | 1025 |
| Formula | C9H12 |
| Synonym | n-propylbenzene |
| Synonym | 1-propylbenzene |
| Synonym | isocumene |
| Synonym | α-phenylpropane |
| Synonym | 1-phenylpropane |
| InChi-Key | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| Registry No. | 103-65-1 |
| 2) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| 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 |
| Synonym | triethylene glycol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| 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 | 7 | View |