System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/1,2-propanediol/ethanol
Use the dropdown to view details on the components
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) 1,2-propanediol |
DECHEMA ID | 32056 |
Formula | C3H8O2 |
Synonym | 1,2-dihydroxypropane |
Synonym | pg |
Synonym | 2-hydroxypropanol |
Synonym | mpg |
Synonym | 1,2-propylene glycol |
Synonym | monopropylene glycol |
Synonym | α-propylene glycol |
Synonym | propylene glycol |
Synonym | trimethyl glycol |
Synonym | methylethylene glycol |
Synonym | propane-1,2-diol |
InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Registry No. | 57-55-6 |
3) ethanol |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
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 | 55 | View |