System: 1,4-dimethylbenzene/1,2-ethanediol/2-hydroxy-N,N,N-trimethylethanaminium chloride
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| 1) 1,4-dimethylbenzene |
| DECHEMA ID | 1708 |
| Formula | C8H10 |
| Synonym | p-xylene |
| Synonym | 4-xylene |
| Synonym | Benzene, 1,4-dimethyl- |
| Synonym | 4-methyltoluene |
| Synonym | 1,4-xylene |
| Synonym | p-dimethylbenzene |
| Synonym | p-methyltoluene |
| InChi-Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Registry No. | 106-42-3 |
| 2) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | eg |
| Synonym | glycol alcohol |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 3) 2-hydroxy-N,N,N-trimethylethanaminium chloride |
| DECHEMA ID | 37289 |
| Formula | C5H14ClNO |
| Synonym | (2-hydroxyethyl)trimethylammonium chloride |
| Synonym | choline chloride |
| InChi-Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Registry No. | 67-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| liquid-liquid equilibrium | - | 1 | 6 | View |
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