System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/ethanol
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| 1) 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea |
| DECHEMA ID | 429 |
| Formula | C13H9Cl3N2O |
| Synonym | N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea |
| Synonym | 3,4,4'-trichlorocarbanilide |
| Synonym | triclocarban |
| Synonym | 3,4,4'-trichlorodiphenylurea |
| InChi-Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
| Registry No. | 101-20-2 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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