System: 4-methyl-2-pentanol/N'-(4-chlorophenyl)-N,N-dimethylurea
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| 1) 4-methyl-2-pentanol |
| DECHEMA ID | 2173 |
| Formula | C6H14O |
| Synonym | MAOH |
| Synonym | MIBC |
| Synonym | MIC |
| Synonym | 3-mic |
| Synonym | 2-methyl-4-pentanol |
| Synonym | isobutylmethylmethanol |
| Synonym | 4-methyl-2-amyl alcohol |
| Synonym | methylisobutylcarbinol |
| Synonym | isobutyl methyl 2-carbinol |
| Synonym | methyl isobutyl carbinol |
| Synonym | 4-methyl-2-pentyl alcohol |
| Synonym | 4-methylpentanol-2 |
| Synonym | 1,3-dimethyl-1-butanol |
| Synonym | 1,3-dimethylbutanol |
| InChi-Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Registry No. | 108-11-2 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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