System: 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone/2-propanone
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| 1) 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone |
| DECHEMA ID | 24642 |
| Formula | C15H17ClN2O2 |
| Synonym | climbazole |
| Synonym | 1-(p-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone |
| InChi-Key | OWEGWHBOCFMBLP-UHFFFAOYSA-N |
| Registry No. | 38083-17-9 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|