System: N'-(4-chlorophenyl)-N,N-dimethylurea/(1,1-dimethylethyl)cyclohexane
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| 1) N'-(4-chlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 9486 |
| Formula | C9H11ClN2O |
| Synonym | Chlorfenidim |
| Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
| Synonym | monurone |
| InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Registry No. | 150-68-5 |
| 2) (1,1-dimethylethyl)cyclohexane |
| DECHEMA ID | 21511 |
| Formula | C10H20 |
| Synonym | t-bucyc6 |
| Synonym | tert-butylcyclohexane |
| Synonym | tb-c6 |
| Synonym | tert.-butylcyclohexane |
| Synonym | cyclohexane, tert-butyl- |
| Synonym | 2-cyclohexyl-2-methylpropane |
| Synonym | t-butylcyclohexane |
| Synonym | 1-tert-butylcyclohexane |
| InChi-Key | XTVMZZBLCLWBPM-UHFFFAOYSA-N |
| Registry No. | 3178-22-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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