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CAS No 363-03-1 , 2-phenylcyclohexa-2,5-diene-1,4-dione

  • Name: 2-phenylcyclohexa-2,5-diene-1,4-dione
  • Synonyms: 2-phenyl-; 2-Phenylbenzoquinone; p-Benzoquinone;2-phenylcyclohexa-2,5-diene-1,4-dione;Phenylquinone; Phenyl-p-benzoquinone; 2-Phenyl-1,4-benzoquinone; Phenylbenzoquinone;
  • CAS Registry Number:
  • Melting Point: 111-115 °C
  • Flash Point: 125.2°C
  • Boiling Point: 333.9°Cat760mmHg
  • Density: 1.242g/cm3
  • Refractive index: 1.612
  • Safety Statements: Poison by intraperitoneal route. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Hazard Symbols: Xi: Irritant;Xn: Harmful;
  • Flash Point: 125.2°C
  • EINECS: 206-654-5
  • Molecular Weight: 184.19072
  • InchiKey: RLQZIECDMISZHS-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H
  • Risk Statements: 36/37/38-42/43-20/21/22
  • Molecular Formula: C12H8O2
  • Molecular Structure:CAS No:363-03-1 2-phenylcyclohexa-2,5-diene-1,4-dione

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