1-(4-Bromophenyl)ethanone

CAS: 99-90-1

Ref. 3D-FB19183

Product Information

• Name: 1-(4-Bromophenyl)ethanone
• Synonyms: 4'-Bromoacetophenone p-Bromoacetophenone, 1-(4-Bromo-phenyl)-ethanone, 1-(4-Bromophenyl)ethan-1-one, 1-(p-Bromophenyl)ethanone, 1-Acetyl-4-bromobenzene, 1-Bromo-4-acetylbenzene, 4'-Bromacetophenon, 4'-Bromoacetofenona, 4'-Bromoacetophenone, 4-Acetyl-1-bromobenzene, 4-Acetylbromobenzene, 4-Acetylphenyl bromide, 4-Bromo-1-acetylbenzene, 4-Bromoacetophenonne, 4-Bromobenzene methyl ketone, 4-Bromohypnone, 4-Bromophenyl methyl ketone, Acetophenone, 4'-bromo-, Acetophenone, p-bromo-, Methyl 4-bromophenyl ketone, Methyl p-bromophenyl ketone, Nsc 17541, p-Acetylbromobenzene, p-Acetylphenyl bromide, p-Bromoacetophenone, p-Bromophenyl methyl ketone, p-Bromphenyl methyl ketone, Ethanone, 1-(4-bromophenyl)-

Description

4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.

• Brand: Biosynth

Chemical properties

• Molecular weight: 199.04 g/mol
• Formula: C₈H₇BrO
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
• InChI key: InChIKey=WYECURVXVYPVAT-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(Br)cc1