System: 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone/acetic acid methyl ester
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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) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl acetate |
| Synonym | ethanoic acid methyl ester |
| Synonym | methyl ethanoate |
| Synonym | methanol acetate |
| Synonym | devoton |
| Synonym | tereton |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|