System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/1-chloro-2-nitrobenzene
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| 1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
|---|---|
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | triglycol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| 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) |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 2) 1-chloro-2-nitrobenzene | |
| DECHEMA ID | 43640 |
| Formula | C6H4ClNO2 |
| Synonym | o-nitrochlorobenzene |
| Synonym | o-chloronitrobenzene |
| Synonym | 2-chloro-1-nitrobenzene |
| Synonym | 2-Nitrochlorobenzene |
| InChi-Key | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
| Registry No. | 88-73-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |