System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/heptane/methyltriphenylphosphonium bromide/water/quinoline
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1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
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DECHEMA ID | 2936 |
Formula | C6H14O4 |
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 |
Synonym | 2,2'-ethylenedioxyethanol |
Synonym | triglycol |
Synonym | tri(ethylene glycol) |
Synonym | teg (triethyleneglycole) |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
2) heptane | |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) methyltriphenylphosphonium bromide | |
DECHEMA ID | 12629 |
Formula | C19H18BrP |
InChi-Key | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
Registry No. | 1779-49-3 |
4) water | |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | refrigerant 718 |
Synonym | ice |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
5) quinoline | |
DECHEMA ID | 44321 |
Formula | C9H7N |
Synonym | 1-benzine |
Synonym | chinoleine |
Synonym | chinoline |
Synonym | benzo(b)pyridine |
Synonym | leucoline |
Synonym | 1-benzazine |
Synonym | 1-azanaphthalene |
InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Registry No. | 91-22-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
liquid-liquid equilibrium | - | 1 | 8 | View |