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Chemical manufacturer | ||||
Name | 2-Chloro-2-methyl-1-phenyl-3-buten-1-one |
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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.) |
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Boiling point | 284.183°C at 760 mmHg (Cal.) |
Flash point | 151.548°C (Cal.) |
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List of Reports Available for 2-Chloro-2-methyl-1-phenyl-3-buten-1-one |