4-Acetylbiphenyl

CAS: 92-91-1

Ref. 3D-FA38791

Product Information

• Name: 4-Acetylbiphenyl
• Synonyms: 1,1'-Biphenyl-4-yl methyl ketone, 1-(1,1-Biphenyl-4-Yl)Ethanone, 1-(4-Phenylphenyl)ethan-1-one, 1-(4-Phenylphenyl)ethanone, 1-([1,1′-Biphenyl]-4-yl)ethan-1-one, 1-Acetyl-4-phenylbenzene, 1-Biphenyl-4-ylethanone, 1-[1,1′-Biphenyl]-4-ylethanone, 4'-Fenilacetofenona, 4'-Phenylacetophenon, 4-Acetodiphenyl, 4-Acetyl-1,1'-biphenyl, 4-Acetylbiphenyl, (4-Biphenylyl methyl ketone, 4-Biphenylyl methyl ketone, 4-Ethanoylbiphenyl, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, Acetophenone, p-phenyl-, Methyl 4-biphenylyl ketone, Nsc 1875, Phenylacetophenone), p-Acetylbiphenyl, p-Acetylphenyl benzene, p-Phenylacetophenone, Ethanone, 1-[1,1′-biphenyl]-4-yl-

Description

4-Acetylbiphenyl is a molecule with a 4-hydroxyphenyl group, which has been shown to be an effective inhibitor of the enzyme nitric oxide synthase. The inhibitory effect was found to be due to its ability to form strong complexes with palladium metal. This reaction can be used in cross-coupling reactions, such as the Suzuki coupling reaction. Its anhydrous sodium salt can also be reduced using borohydride and chloride. This molecule has two nitrogen atoms that are nucleophiles and can perform graphical methods such as nitrogen atom transfer reactions.

• Brand: Biosynth

Chemical properties

• Molecular weight: 196.24 g/mol
• Formula: C₁₄H₁₂O
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3
• InChI key: InChIKey=QCZZSANNLWPGEA-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(-c2ccccc2)cc1