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CAS No 613-03-6 , (3,4-diacetyloxyphenyl) acetate Search by region : Switzerland

  • Name: (3,4-diacetyloxyphenyl) acetate
  • Synonyms: Benzene-1,2,4-triyl triacetate; Pyrogallol A; 613-03-6; 2-Hydroxyhydroquinone triacetate;(3,4-diacetyloxyphenyl) acetate;Hydroxyhydroquinone triacetate;
  • CAS Registry Number:
  • Melting Point: 98-100 ºC
  • Flash Point: 158
  • Boiling Point: 357
  • Density: 1.276g/cm3
  • Refractive index: 1.533
  • Safety Statements: Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Flash Point: 158
  • EINECS: 210-327-2
  • Molecular Weight: 252.22008
  • InchiKey: AESFGSJWSUZRGW-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H12O6/c1-7(13)16-10-4-5-11(17-8(2)14)12(6-10)18-9(3)15/h4-
    6H,1-3H3
  • Risk Statements: S24/25:Avoidcontactwithskinandeyes.;
  • Molecular Formula: C12H12O6
  • Molecular Structure:CAS No:613-03-6 (3,4-diacetyloxyphenyl) acetate

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613-03-6 1,2,4-TRIACETOXYBENZENE

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