System: 1,5-pentanediol/1,1'-oxybisbutane/2-chloro-N,N,N-trimethylethanaminium chloride
Use the dropdown to view details on the components
| 1) 1,5-pentanediol |
| DECHEMA ID | 2678 |
| Formula | C5H12O2 |
| Synonym | pentamethylene glycol |
| Synonym | pentylene glycol |
| Synonym | pentane-1,5-diol |
| Synonym | 1,5-pentylene glycol |
| Synonym | 1,5-pentamethylene glycol |
| Synonym | 1,5-dihydroxypentane |
| InChi-Key | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
| Registry No. | 111-29-5 |
| 2) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | di-n-butyl ether |
| Synonym | dibutyl ether |
| Synonym | n-butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl oxide |
| Synonym | butyl ether |
| Synonym | butyl oxide |
| Synonym | 1-butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 3) 2-chloro-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 46069 |
| Formula | C5H13Cl2N |
| Synonym | chlorocholine chloride |
| Synonym | halloween |
| Synonym | chloromequat chloride |
| InChi-Key | UHZZMRAGKVHANO-UHFFFAOYSA-M |
| Registry No. | 999-81-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
|---|