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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-methyl-1-phenyl-3-buten-1-one |
|---|---|
| Synonyms | 2-chloro-2-methyl-1-phenylbut-3-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11ClO |
| Molecular Weight | 194.66 |
| CAS Registry Number | 80411-55-8 |
| SMILES | CC(C=C)(C(=O)c1ccccc1)Cl |
| InChI | 1S/C11H11ClO/c1-3-11(2,12)10(13)9-7-5-4-6-8-9/h3-8H,1H2,2H3 |
| InChIKey | STJKKBCDQRCCRJ-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.183°C at 760 mmHg (Cal.) |
| Flash point | 151.548°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-methyl-1-phenyl-3-buten-1-one |