3'-Methylacetophenone

CAS : 585-74-0

Ref. 3D-FM33932

Informations sur le produit

• Nom: 3'-Methylacetophenone
• Synonymes: (m-Tolyl)ethan-1-one, 1-(3-Methylphenyl)ethan-1-one, 1-(3-Methylphenyl)ethanone, 1-(3-Tolyl)ethanone, 1-(m-Tolyl)ethan-1-one, 1-Acetyl-3-methylbenzene, 1-m-Tolylethanone, 3-Acetyltoluene, 3-Methyl-1-acetylbenzene, 3-Methylphenyl methyl ketone, Acetophenone, 3'-methyl- (8CI), Acetophenone, 3′-methyl-, Acetophenone, m-methyl-, Ethanone, 1-(3-methylphenyl)-, Ethanone, 1-(3-methylphenyl)- (9CI), Methyl 3-methylphenyl ketone, Methyl m-tolyl ketone, Nsc 46632, m-Methylacetophenone
• CAS: 585-74-0

Description

3'-Methylacetophenone is an organic compound that belongs to the class of phenols. It has a number of reactions with other chemicals, including hydrogen chloride. The reaction between 3'-methylacetophenone and hydrogen chloride is an example of a nucleophilic substitution reaction. The rate of this reaction increases as the temperature rises, but slows down when the concentration of chloride ions increases. Kinetic studies have shown that the activation energy for this process is 12 kcal/mol, which is in agreement with previous results obtained from analytical methods and preparative experiments.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 134.18 g/mol
• Formule: C₉H₁₀O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
• Code InChI: InChIKey=FSPSELPMWGWDRY-UHFFFAOYSA-N
• SMILES: CC(=O)c1cccc(C)c1