1,1'-(1,4-phenylene)bis-Ethanone

CAS : 1009-61-6

Ref. TR-P997790

Informations sur le produit

• Nom: 1,1'-(1,4-phenylene)bis-Ethanone
• Synonymes: Benzene, p-diacetyl- (6CI,8CI), 1,1'-(1,4-Phenylene)bis(ethan-1-one), 1,1'-(1,4-Phenylene)diethanone, 1,4-Diacetylbenzene, 1-(4-Acetylphenyl)ethan-1-one, 1-(4-Acetylphenyl)ethanone, 4'-Acetylacetophenone, NSC 295548, p-Acetylacetophenone, p-Diacetylbenzene, 1,1'-Benzene-1,4-Diyldiethanone, 1,1′-(1,4-Phenylene)bis(ethan-1-one), 1,1′-(1,4-Phenylene)bis[ethanone], 1,1′-(1,4-Phenylene)diethanone, 4′-Acetylacetophenone, Benzene, p-diacetyl-, Benzene, p-diacetyl- (8CI), Ethanone, 1,1'-(1,4-phenylene)bis-, Nsc 295548, p-Diacetyl benzene

Description

Applications 1,1'-(1,4-phenylene)bis-Ethanone can undergo oxidative C-C Bond Cleavage to synthesize an aryl carboxylic acid with an iodine catalyst . 1,1'-(1,4-phenylene)bis-Ethanone is also capable of Suzuki-Miyaura coupling.
References Xu, L.; et al.: Synlett, 29, 1505 (2018). Xia, Y.; et al.: J. Am. Chem. Soc., 140, 5347 (2018).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 162.185
• Formule: C₁₀H₁₀O₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H3
• Code InChI: InChIKey=SKBBQSLSGRSQAJ-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(C(C)=O)cc1