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