1-Phenyl-1,3-butanedione

CAS: 93-91-4

Ref. 3B-P0160

Produktinformation

• Name: 1-Phenyl-1,3-butanedione
• Synonyme: Benzoylacetone, (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-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, 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
• Marke: TCI

Chemische Eigenschaften

• Molekulargewicht: 162.19
• Formel: C₁₀H₁₀O₂
• Reinheit: >98.0%(GC)
• Farbe/Form: White to Light yellow powder to crystaline
• InChl: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
• InChI Key: InChIKey=CVBUKMMMRLOKQR-UHFFFAOYSA-N
• SMILES: CC(=O)CC(=O)c1ccccc1