1-(2-Fluoro(1,1'-biphenyl)-4-yl)ethan-1-one
1-(3-fluoro-4-phenylphenyl)ethanone
Also Known As: 4-ACETYL-2-FLUOROBIPHENYL|Flurbiprofen EP Impurity D|Flurbiprofen Impurity D|1-(3-fluoro-4-phenylphenyl)ethanone|1-(2-Fluoro-1,1'-biphenyl-4-yl)ethanone|4-acetyl 2-fluorobiphenyl|2-Fluoro-4-acetylbiphenyl|1-(2-fluoro[1,1'-biphenyl]-4-yl)ethan-1-one|4-acetyl-2-fluoro-biphenyl|3'-Fluoro-4'-phenylacetophenone|EINECS 255-935-9|3-fluoro-4-phenyl acetophenone|1-(2-Fluoro-biphenyl-4-yl)-ethanone|1-(3-fluoro-4-phenylphenyl)ethan-1-one|KS-00001TTE|1-(2-Fluoro[1,1'-biphenyl]-4-yl)ethanone|1-acetyl-3-fluoro-4-phenylbenzene|1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethanone|3201AE|1-(2-Fluoro-biphenyl-4-yl)ethanone|1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethan-1-one|1-(3-fluoro-4-phenyl-phenyl)ethanone|3 -Fluoro-4 -phenylacetophenone|benzyl?3-hydroxyazetidine-1-carboxylate|1-(2-Fluoro(1,1-biphenyl)-4-yl)ethan-1-one|1-(2-Fluoro(1,1'-biphenyl)-4-yl)ethan-1-one|1-(2-FLUOROBIPHENYL-4-YL)ETHANONE|Ethanone, 1-(2-fluoro(1,1'-biphenyl)-4-yl)-
| Molecular Formula | C14H11FO |
|---|---|
| Molecular Weight | 214.07939 g/mol |
| LogP | 3.6953 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 214.07939 |
| Monoisotopic Mass | 214.07939 |
| Heavy Atoms | 16 |
| Complexity | 517.5135 |
Chemical Identifiers
| CAS Number | 42771-79-9 |
|---|---|
| SMILES | CC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)F |
Product Overview
1-(2-Fluoro(1,1'-biphenyl)-4-yl)ethan-1-one (CAS 42771-79-9), with molecular formula C14H11FO and molecular weight 214.07939 g/mol. IUPAC: 1-(3-fluoro-4-phenylphenyl)ethanone.
1-(2-Fluoro(1,1'-biphenyl)-4-yl)ethan-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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