System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/1-butanol
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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-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 9 | View |