System: 1,1'-methylenebisbenzene/2,2'-(1,2-ethanediylbis(oxy))bisethanol
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1) 1,1'-methylenebisbenzene | |
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DECHEMA ID | 449 |
Formula | C13H12 |
Synonym | diphenylmethane |
Synonym | benzylbenzene |
Synonym | (phenylmethyl)benzene |
Synonym | α-phenyltoluene |
Synonym | biphenyl-methane |
Synonym | ditane |
InChi-Key | CZZYITDELCSZES-UHFFFAOYSA-N |
Registry No. | 101-81-5 |
2) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
DECHEMA ID | 2936 |
Formula | C6H14O4 |
Synonym | glycol bis(hydroxyethyl) ether |
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 |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |