System: N,N,N-tripropyl-1-propanaminium bromide/1,6-hexanediol/benzene
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| 1) N,N,N-tripropyl-1-propanaminium bromide |
| DECHEMA ID | 14217 |
| Formula | C12H28BrN |
| Synonym | tetrapropylammonium bromide |
| InChi-Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| Registry No. | 1941-30-6 |
| 2) 1,6-hexanediol |
| DECHEMA ID | 35584 |
| Formula | C6H14O2 |
| Synonym | hexamethylenediol |
| Synonym | 1,6-hexamethylene glycol |
| Synonym | 1,6-dihydroxyhexane |
| Synonym | hexamethylene glycol |
| Synonym | hexane-1,6-diol |
| InChi-Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Registry No. | 629-11-8 |
| 3) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | mineral naphtha |
| Synonym | pyrobenzol |
| Synonym | cyclohexatriene |
| Synonym | coal naphtha |
| Synonym | carbon oil |
| Synonym | pyrobenzole |
| Synonym | bicarburet of hydrogen |
| Synonym | phenyl hydride |
| Synonym | benzole |
| Synonym | motor benzol |
| Synonym | benzolene |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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