System: hexane/2,2'-(1,2-ethanediylbis(oxy))bisethanol/methyltriphenylphosphonium bromide/1-hexene
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1) hexane | |
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DECHEMA ID | 2508 |
Formula | C6H14 |
Synonym | skellysolve |
Synonym | hexyl hydride |
Synonym | n-hexane |
InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Registry No. | 110-54-3 |
2) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
DECHEMA ID | 2936 |
Formula | C6H14O4 |
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 |
Synonym | ethylene glycol dihydroxydiethyl ether |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
3) methyltriphenylphosphonium bromide | |
DECHEMA ID | 12629 |
Formula | C19H18BrP |
InChi-Key | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
Registry No. | 1779-49-3 |
4) 1-hexene | |
DECHEMA ID | 33061 |
Formula | C6H12 |
Synonym | 1-hexylene |
Synonym | hex-1-ene |
Synonym | α-hexylene |
Synonym | 1-butylethylene |
Synonym | n-hexene |
Synonym | α-hexene |
Synonym | 1-n-hexene |
InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Registry No. | 592-41-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
liquid-liquid equilibrium | - | 1 | 24 | View |