4'-Fluoroacetophenone

CAS: 403-42-9

Ref. 3D-FF37945

Product Information

• Name: 4'-Fluoroacetophenone
• Synonyms: (4-Fluorophenyl)acetone, 1-(4-Fluorophenyl)ethan-1-one, 1-(4-Fluorophenyl)ethan-one, 1-(4-Fluorophenyl)ethanone, 1-Acetyl-4-fluorobenzene, 4-Acetylfluorobenzene, 4-Acetylphenyl fluoride, 4-Flouroacetophenone, 4-Fluoracetophenon, 4-Fluoro acetophenone, 4-Fluoroacetofenona, 4-Fluorophenyl methyl ketone, 4-Fluorophenylethanal, Acetophenone, 4'-fluoro-, Ethanone, 1-(4-fluorophenyl)-, Fluoroacetophenone color less liq, Fluoroacetophenone3, Methyl 4-fluorophenyl ketone, Nsc 30635, P'-Fluoroacetophenone, p-Fluorohypnone, p-Fluorophenyl methyl ketone, 4-Fluoroacetophenone, 4′-Fluoroacetophenone

Description

4'-Fluoroacetophenone is an organic molecule that is used for wastewater treatment. It reacts with amine groups to form a covalent bond. 4'-Fluoroacetophenone can be used to activate AMP-activated protein kinase (AMPK) and increase the rate of cellular respiration, which may help treat cancer. The chemical structure of 4'-fluoroacetophenone includes hydrogen bonds, nucleophilic substitutions, and acylation reactions. The Langmuir adsorption isotherm for this molecule has been determined to be linear.

• Brand: Biosynth

Chemical properties

• Molecular weight: 138.14 g/mol
• Formula: C₈H₇FO
• Purity: Min. 95%
• Color/Form: Clear Liquid
• InChI: InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
• InChI key: InChIKey=ZDPAWHACYDRYIW-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(F)cc1