System: 1,1'-(1,2-ethanediyl)bisbenzene/2,2'-(1,2-ethanediylbis(oxy))bisethanol
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| 1) 1,1'-(1,2-ethanediyl)bisbenzene | |
|---|---|
| DECHEMA ID | 1005 |
| Formula | C14H14 |
| Synonym | 1,2-diphenylethane |
| Synonym | (2-phenylethyl)benzene |
| Synonym | dibenzyl |
| Synonym | (phenylethyl)benzene |
| Synonym | bibenzyl |
| InChi-Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| Registry No. | 103-29-7 |
| 2) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | tri(ethylene glycol) |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | triglycol |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | triethylene glycol |
| Synonym | teg (triethyleneglycole) |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | glycol bis(hydroxyethyl) ether |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |