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Pentaerythritol Tetraacetate

  • CAS No:597-71-7 Pentaerythritol tetraacetate
    Molecular Structure

    Other Information

  • CAS Registry Number: 597-71-7
  • Melting Point: 78-83 °C
  • Boiling Point: 325 °C
  • Density: 1.183 g/cm3
  • Refractive index: 1.451
  • Water Solubility: slightly soluble in Water
  • Safety Statements: Moderately toxic by ingestion. Slightly toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Hazard Symbols: F,C
  • EINECS: 209-907-8
  • Molecular Weight: 304.29
  • InChI: InChI=1S/C13H20O8/c1-9(14)18-5-13(6-19-10(2)15,7-20-11(3)16)8-21-12(4)17/h5-8H2,1-4H3
  • Risk Statements: 11-34
  • Molecular Formula: C13H20O8