System: 1-octanol/N'-(3,4-dichlorophenyl)-N,N-dimethylurea
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) N'-(3,4-dichlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 22060 |
| Formula | C9H10Cl2N2O |
| Synonym | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
| Synonym | N-(3,4-Dichlorophenyl)-N',N'-dimethylurea |
| Synonym | diurone |
| InChi-Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| Registry No. | 330-54-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 3 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|