System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/1,2-ethanediol
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1) 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea |
DECHEMA ID | 429 |
Formula | C13H9Cl3N2O |
Synonym | 3,4,4'-trichlorodiphenylurea |
Synonym | N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea |
Synonym | 3,4,4'-trichlorocarbanilide |
Synonym | triclocarban |
InChi-Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
Registry No. | 101-20-2 |
2) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 7 | View |