System: cyclohexane/cyclohexene/N,N,N-tributyl-1-butanaminium bromide/1,2-propanediol
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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 | 1-cyclohexene |
Synonym | 1,2,3,4-tetrahydrobenzene |
Synonym | cyclohexylene |
Synonym | cyclohex-1-ene |
Synonym | hexanaphthylene |
InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Registry No. | 110-83-8 |
3) N,N,N-tributyl-1-butanaminium bromide |
DECHEMA ID | 11215 |
Formula | C16H36BrN |
Synonym | tetra-n-butylammonium bromide |
Synonym | tetrabutylammonium bromide |
InChi-Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Registry No. | 1643-19-2 |
4) 1,2-propanediol |
DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | mpg |
Synonym | 1,2-propylene glycol |
Synonym | monopropylene glycol |
Synonym | α-propylene glycol |
Synonym | propylene glycol |
Synonym | trimethyl glycol |
Synonym | methylethylene glycol |
Synonym | propane-1,2-diol |
Synonym | 1,2-dihydroxypropane |
Synonym | pg |
Synonym | 2-hydroxypropanol |
InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Registry No. | 57-55-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 1 | View |