System: N'-(4-chlorophenyl)-N,N-dimethylurea/2-methyl-2-propanol
Use the dropdown to view details on the components
| 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) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert-butyl alcohol |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropanol-2 |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl hydroxide |
| Synonym | tert. butanol |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethylmethanol |
| Synonym | tebol |
| Synonym | tert.-butyl alcohol |
| Synonym | tert-butanol |
| Synonym | t-butanol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | trimethyl carbinol |
| Synonym | tba |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|