4-Phenoxyacetophenone

CAS: 5031-78-7

Ref. 3D-FP54188

Product Information

• Name: 4-Phenoxyacetophenone
• Synonyms: 1-(4-Phenoxyphenyl)ethanone, 1,2-(4-Acetylphenoxy)benzene, 1-(4-Phenoxyphenyl)ethan-1-one, 4-Acetyldiphenyl ether, 4-Acetyldiphenyl oxide, 4-Acetylphenyl phenyl ether, Acetophenone, 4′-phenoxy-, Ethanone, 1-(4-phenoxyphenyl)-, NSC 39658, p-Phenoxyacetophenone

Description

4-Phenoxyacetophenone is a potent antibacterial agent that has been shown to have an inhibitory concentration value of 0.06 mg/mL. It is an organic solvent that is soluble in water and hydroxy group reacts with the pyrazole ring to produce a hydrogenated product. This reaction takes place optimally at 60°C, which may be due to the presence of a diphenyl ether radical coupling site. 4-Phenoxyacetophenone has minimal inhibitory concentration values ranging from 10 - 10 M and can be used as an antibacterial agent against gram-positive and gram-negative bacteria. The acylation reaction of 4-phenoxyacetophenone with chlorine provides its optical properties.

• Brand: Biosynth

Chemical properties

• Molecular weight: 212.24 g/mol
• Formula: C₁₄H₁₂O₂
• Purity: Min. 95%
• InChI: InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3
• InChI key: InChIKey=DJNIFZYQFLFGDT-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(Oc2ccccc2)cc1