1-Benzoylacetone

CAS : 93-91-4

Ref. 3D-FB00886

Informations sur le produit

• Nom: 1-Benzoylacetone
• Synonymes: 1-Phenyl-butane-1,3-dione, (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

Description

1-Benzoylacetone is a fluorescence probe that can be used for the structural analysis of organic molecules. It is specifically designed to show the hydrogen bonding interactions with hydroxyl groups and carbonyl oxygens in the molecule. 1-Benzoylacetone has been shown to have high chemical stability and interacts primarily by intramolecular hydrogen bonding. This compound also has a light emission property that can be used in kinetic studies.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 162.19 g/mol
• Formule: C₁₀H₁₀O₂
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: Powder