System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/1-octanol
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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) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 5 | View |
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| solid-liquid equilibrium | - | 2 | 10 | View |
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| solubility | - | 1 | 5 | View |
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