System: 1,4-dimethylbenzene/1,5-pentanediol/2-chloro-N,N,N-trimethylethanaminium chloride
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| 1) 1,4-dimethylbenzene |
| DECHEMA ID | 1708 |
| Formula | C8H10 |
| Synonym | 4-methyltoluene |
| Synonym | Benzene, 1,4-dimethyl- |
| Synonym | p-methyltoluene |
| Synonym | 4-xylene |
| Synonym | p-dimethylbenzene |
| Synonym | p-xylene |
| Synonym | 1,4-xylene |
| InChi-Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Registry No. | 106-42-3 |
| 2) 1,5-pentanediol |
| DECHEMA ID | 2678 |
| Formula | C5H12O2 |
| Synonym | 1,5-pentylene glycol |
| Synonym | 1,5-pentamethylene glycol |
| Synonym | 1,5-dihydroxypentane |
| Synonym | pentylene glycol |
| Synonym | pentamethylene glycol |
| Synonym | pentane-1,5-diol |
| InChi-Key | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
| Registry No. | 111-29-5 |
| 3) 2-chloro-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 46069 |
| Formula | C5H13Cl2N |
| Synonym | chloromequat chloride |
| Synonym | chlorocholine chloride |
| Synonym | halloween |
| InChi-Key | UHZZMRAGKVHANO-UHFFFAOYSA-M |
| Registry No. | 999-81-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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