CAS: 93-91-4

Nombre: benzoylacetone

IUPAC: 1-phenylbutane-1,3-dione

SMILES: CC(=O)CC(=O)c1ccccc1

Canonical SMILES: CC(=O)CC(=O)C1=CC=CC=C1

Fórmula molecular: C10H10O2

Masa molecular: 162.18

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3

PubChem CID: 7166 →

Sinónimos

Benzoylacetone93-91-41,3-Butanedione, 1-phenyl-Acetoacetophenone1-Benzoyl-2-propanoneAcetylbenzoylmethane2-Propanone, benzoyl-2-Acetylacetophenonealpha-AcetylacetophenoneI3RUV8U115RefChem:1187881-Phenylbutane-1,3-dione1-PHENYL-1,3-BUTANEDIONE1-Benzoylacetonebenzoyl acetoneBenzoyl-acetonMFCD000087861-phenyl-butane-1,3-dione.alpha.-AcetylacetophenoneDTXSID3021803NSC 4015AI3-10572NSC-4015NSC-100655Benzoyl-aceton [German]NSC-83580NSC-83581NSC-87898NSC-88942NSC-97232

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