System: 1-decanol/N'-(4-chlorophenyl)-N,N-dimethylurea
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| 1) 1-decanol |
| DECHEMA ID | 2939 |
| Formula | C10H22O |
| Synonym | prim.-decyl alcohol |
| Synonym | capric alcohol |
| Synonym | n-decyl alcohol |
| Synonym | nonyl carbinol |
| Synonym | decylic alcohol |
| Synonym | caprinic alcohol |
| Synonym | antrak |
| Synonym | decan-1-ol |
| Synonym | n-decanol |
| Synonym | decanol |
| Synonym | decyl alcohol |
| Synonym | alcohol c-10 |
| Synonym | nonylcarbinol |
| Synonym | primary decyl alcohol |
| InChi-Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
| Registry No. | 112-30-1 |
| 2) N'-(4-chlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 9486 |
| Formula | C9H11ClN2O |
| Synonym | monurone |
| Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
| 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 |
|---|