4-Methoxyphenylacetone

CAS : 122-84-9

Ref. 3D-FM25338

Informations sur le produit

• Nom: 4-Methoxyphenylacetone
• Synonymes: 1-(4-Methoxyphenyl)-2-propanone, (P-Methoxyphenyl)Acetone, 1-(4-Methoxyphenyl)-2-Propanon, 1-(4-Methoxyphenyl)Propan-2-One, 1-(4-Methoxyphenyl)acetone, 1-(P-Methoxyphenyl)-2-Propanon, 1-(P-Methoxyphenyl)-2-Propanone, 1-(Para-methoxyphenyl)-2-propanone, 1-(p-Anisyl)-2-propanone, 2-Propanone, (p-methoxyphenyl)-, 2-Propanone, 1-(4-methoxyphenyl)-, 2-Propanone, 1-(p-methoxyphenyl)-, 3-(4-Methoxyphenyl)-2-Propanone, 3-(4-Methoxyphenyl)propan-2-one, 4-(P-Methoxyphenyl)Butan-2-One, 4-Acetonylanisole, 4-Anisyl Acetone, 4-Methoxybenzyl methyl ketone, 4-Methoxyl benzyl methyl ketone, 4-Methoxyphenoxyacetone, 4′-Methoxyphenyl-2-propanone, Anisic ketone, Anisicketone, Anisketone, Anisyl methyl ketone, Fema 2674, NSC 22983, NSC 46101, P-Anisyl Acetone, P-Methoxybenzyl Methyl Ketone, P-methoxy phenylacetone, Para Methoxy Phenyl Acetone, Raspberry Ketone Methyl Ether, p-Acetonylanisole, p-Anisylacetone, p-Methoxyphenylacetone

Description

4-Methoxyphenylacetone is an amine that has potent antibacterial activity and has been shown to be active against gram-positive bacteria, such as Staphylococcus aureus. It also inhibits oxidative DNA damage by catalysis and is chemically stable. 4-Methoxyphenylacetone is used in the asymmetric synthesis of a number of compounds, including drugs for the treatment of tuberculosis. The reaction mechanism for this compound is not well understood, but it is thought that it may be due to acidic conditions or the formation of radical intermediates. The sample preparation process is important for obtaining accurate results when using chromatography. This chemical can be detected using liquid chromatography and its profile can be characterized using chromatographic science.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 164.2 g/mol
• Formule: C₁₀H₁₂O₂
• Degré de pureté: 90%
• Couleur/Forme: Colorless Clear Liquid
• InChI: InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
• Code InChI: InChIKey=WFWKNGZODAOLEO-UHFFFAOYSA-N
• SMILES: COc1ccc(CC(C)=O)cc1