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CAS No 93-91-4 , 1-phenylbutane-1,3-dione

  • Name: 1-phenylbutane-1,3-dione
  • Synonyms: Acetoacetophenone;1-phenylbutane-1,3-dione; 1,3-Butanedione; 1-Benzoylacetone;1-Phenylbutane-1,3-dione; 1-phenyl-; 93-91-4; 1-PHENYL-1,3-BUTANEDIONE;
  • CAS Registry Number:
  • Melting Point: 54-58 ºC
  • Density: 1.09
  • Refractive index: 1.5585 (77.8 C)
  • Safety Statements: Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
  • HS Code: 29143900
  • EINECS: 202-286-4
  • Molecular Weight: 162.1852
  • 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
  • Risk Statements: S22;S24/25
  • Molecular Formula: C10H10O2
  • Molecular Structure:CAS No:93-91-4 1-phenylbutane-1,3-dione

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93-91-4 1-Phenyl-1,3-butanedione

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93-91-4 BENZOYLACETONE

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