Benzoylacetone, 98+%

CAS : 93-91-4

Ref. 02-A14537

Informations sur le produit

• Nom: Benzoylacetone, 98+%
• Synonymes: 1,3-butanedione, 1-phenyl-, (3Z)-4-hydroxy-4-phenylbut-3-en-2-one, 1,3-Butanedione, 1-Phenyl-, 1-Benzoyl-2-propanone, 1-Fenilbutano-1,3-Diona, 1-Methyl-3-phenyl-1,3-propanedione, 1-Phenyl-1,3-butanedione, 1-Phenyl-3-Butanedione, 1-Phenyl-Butane-1,3-Dione, 1-Phenylbutan-1,3-dion, 1-Phenylbutan-1,3-dione, 1-Phenylbutane-1,3-dione, 2-Acetylacetophenone, 2-Propanone, benzoyl-, 3-Butanedione,1-phenyl-1, 4-Hydroxy-4-Phenylbut-3-En-2-One, 4-Oxo-4-phenylbutan-2-one, 4-Phenyl-2,4-butanedione, A-Acetylacetophenone, A-Acetylhypnone, A-Acetylmethyl Phenyl Ketone, Acetoacetophenone, Acetylacetophenone, Acetylbenzoylmethane, Akos Bbs-00004232, Aurora 9175, Benzoyl Acetone, Benzoyl-aceton, Benzoylacetone, Benzoylpropanone, Methyl Phenacyl Ketone, Nsc 100655, Nsc 4015, Nsc 404283, Nsc 405722, Nsc 405723, Nsc 405724, Nsc 83580, Nsc 83581, Nsc 87898, Nsc 88942, Nsc 97232, Nsc 97233, Omega-Acetyl Acetophenone, alpha-Acetylacetophenone
• CAS: 93-91-4

Description

Benzoylacetone has been used as a 1,3-dicarbonyl compound model for studying keto-enol equilibria in aqueous acid and micellar solutions. Additionally, it has been studied using gas-phase electron diffraction and quantum chemistry. It is used as pharmaceutical intermediates. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 162.19
• Formule: C₁₀H₁₀O₂
• Degré de pureté: 98+%
• Couleur/Forme: Crystals or powder or crystalline powder, White to pale cream to pale yellow to pale brown
• InChI: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
• Code InChI: CVBUKMMMRLOKQR-UHFFFAOYSA-N
• SMILES: CC(=O)CC(=O)c1ccccc1