System: cyclohexane/cyclohexene/2,2'-oxybisethanol/N,N,N-tributyl-1-butanaminium bromide
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1) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
2) cyclohexene |
DECHEMA ID | 2534 |
Formula | C6H10 |
Synonym | hexanaphthylene |
Synonym | 1-cyclohexene |
Synonym | 1,2,3,4-tetrahydrobenzene |
Synonym | cyclohexylene |
Synonym | cyclohex-1-ene |
InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Registry No. | 110-83-8 |
3) 2,2'-oxybisethanol |
DECHEMA ID | 2691 |
Formula | C4H10O3 |
Synonym | DEG |
Synonym | bis(2-hydroxyethyl) ether |
Synonym | 2,2'-oxybis(ethanol) |
Synonym | diethyl diglycol |
Synonym | di(2-hydroxyethyl) ether |
Synonym | dihydroxydiethylether |
Synonym | β,β'-dihydroxyethyl ether |
Synonym | diglycol |
Synonym | ethylene diglycol |
Synonym | diethylene glycol |
Synonym | glycol ether |
Synonym | 3-oxa-1,5-pentanediol |
Synonym | glycol diethyl ether |
Synonym | 3-oxapentane-1,5-diol |
Synonym | 1,5-dihydroxy-3-oxapentane |
Synonym | β,β'-dihydroxydiethyl ether |
Synonym | 2,2'-oxydiethanol |
InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Registry No. | 111-46-6 |
4) N,N,N-tributyl-1-butanaminium bromide |
DECHEMA ID | 11215 |
Formula | C16H36BrN |
Synonym | tetrabutylammonium bromide |
Synonym | tetra-n-butylammonium bromide |
InChi-Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Registry No. | 1643-19-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 1 | View |