1-(o-Tolyl)ethanone

CAS : 577-16-2

Ref. IN-DA003HOD

Informations sur le produit

• Nom: 1-(o-Tolyl)ethanone
• Synonymes: 2-Methylacetophenone, 2-Acetyltoluene, o-Methylacetophenone, o-Acetyltoluene, 1-(2-Methylphenyl)ethanone, 2'-Methylacetylphenone, Ethanone, 1-(2-methylphenyl)-, Acetophenone, 2'-methyl-, 1-o-tolylethanone, 1-(2-methylphenyl)ethan-1-one, 2'-Methylacetophenone, 98%, 1-acetyl-2-methylbenzene, methyl tolyl ketone, ortho-methylacetophenone, 2\'-Methylacetophenone, ortho-methyl acetophenone, ortho-methylphenylethanone, methyl 2-methylphenyl ketone, 1-(2-Methyl-phenyl)-ethanone, 2'-Methylacetophenone, >=98%, 2 inverted exclamation mark -Methylacetophenone, o-Methyl acetophenone, Methyl o-tolyl ketone, 2'-methyl-acetophenone, Acetophenone, ar-methyl-, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, (o-Tolyl)ethan-1-one, 1-(2-Methylphenyl)ethan-1-one, 1-(2-Tolyl)ethanone, 1-(o-Tolyl)ethan-1-one, 2-Methylphenyl methyl ketone, Acetophenone, o-methyl-, Methyl 2-methylphenyl ketone, NSC 84233, 2'-Methylacetophenone
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 134.1751
• Formule: C₉H₁₀O
• Degré de pureté: 98%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
• Code InChI: YXWWHNCQZBVZPV-UHFFFAOYSA-N