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Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-

  • Product NamePhenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-
    CAS No.1909-42-8
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  • CAS No:1909-42-8 Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-
    Molecular Structure

    Other Information

  • CAS Registry Number: 1909-42-8
  • Melting Point: 350 °C(lit.)
  • Water Solubility: 5 M HCl: 0.1 M, clear, yellow
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany - RTECS OM3570000 F 3-9
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 215-170-3
  • Molecular Weight: 58.32
  • InChI: InChI=1/Mg.H2O/h;1H2/q+2;
  • Risk Statements: 36/37/38
  • Molecular Formula: H2MgO2