System: 1-hexanol/N'-(4-chlorophenyl)-N,N-dimethylurea
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-amyl carbinol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) N'-(4-chlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 9486 |
| Formula | C9H11ClN2O |
| Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
| Synonym | monurone |
| Synonym | Chlorfenidim |
| InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Registry No. | 150-68-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|