System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/2-chloro-2-methylbutane
Use the dropdown to view details on the components
1) 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 |
2) 2-chloro-2-methylbutane | |
DECHEMA ID | 33202 |
Formula | C5H11Cl |
Synonym | tert-amyl chloride |
Synonym | tert.-amyl chloride |
InChi-Key | CRNIHJHMEQZAAS-UHFFFAOYSA-N |
Registry No. | 594-36-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
enthalpy of solvation, infinite dilution | liquid | 1 | 1 | View |