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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-methyl-1-phenyl-1-butanone |
|---|---|
| Synonyms | 2-Chloro-3-methyl-1-phenyl-1-butanone #; 2-chloro-3-methyl-1-phenylbutan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.67 |
| CAS Registry Number | 78706-77-1 |
| SMILES | O=C(c1ccccc1)C(Cl)C(C)C |
| InChI | 1S/C11H13ClO/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
| InChIKey | KSZGGCLORDNCBR-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.371°C at 760 mmHg (Cal.) |
| Flash point | 149.111°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-methyl-1-phenyl-1-butanone |