p-Phenylphenacyl benzoate
[2-oxo-2-(4-phenylphenyl)ethyl] benzoate
Also Known As: p-Phenylphenacyl benzoate|Acetophenone, benzoate|Enamine_003157|Oprea1_643083|Benzoicacid4-phenylphenacylester|Ethanone,1'-biphenyl]-4-yl-|Benzoic acid 4-phenylphenacyl ester|[2-oxo-2-(4-phenylphenyl)ethyl] benzoate|Acetophenone, 2-hydroxy-4'-phenyl-, benzoate|NCGC00327893-01|Ethanone, 2-(benzoyloxy)-1-[1,1'-biphenyl]-4-yl-|2-[1,1'-Biphenyl]-4-yl-2-oxoethyl benzoate|AB01322663-02|2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl benzoate|2-[1,1'-Biphenyl]-4-yl-2-oxoethyl benzoate #|2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl benzoate|Ethanone, 2-(benzoyloxy)-1-(1,1'-biphenyl)-4-yl-|Ethanone, 2-(benzoyloxy)-1-[1,1 inverted exclamation mark(R)-biphenyl]-4-yl-
| Molecular Formula | C21H16O3 |
|---|---|
| Molecular Weight | 316.10995 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 316.10995 |
| Monoisotopic Mass | 316.10995 |
| Heavy Atoms | 24 |
| Complexity | 411.0 |
Chemical Identifiers
| CAS Number | 4347-61-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3 |
| InChIKey | LYRKZCCOQJWSLZ-UHFFFAOYSA-N |
Product Overview
p-Phenylphenacyl benzoate (CAS 4347-61-9), with molecular formula C21H16O3 and molecular weight 316.10995 g/mol. IUPAC: [2-oxo-2-(4-phenylphenyl)ethyl] benzoate.
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