System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/ethyne
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1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
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DECHEMA ID | 2936 |
Formula | C6H14O4 |
Synonym | ethylene glycol dihydroxydiethyl ether |
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 |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
2) ethyne | |
DECHEMA ID | 39739 |
Formula | C2H2 |
Synonym | narcylen |
Synonym | ethine |
Synonym | acetylene |
InChi-Key | HSFWRNGVRCDJHI-UHFFFAOYSA-N |
Registry No. | 74-86-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |