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Phenol,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-

  • Product NamePhenol,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
    CAS No.1709-70-2
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  • CAS No:1709-70-2 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,<br />6-trimethylphenyl]methyl]-2,6-ditert-butylphenol
    Molecular Structure

    Other Information

  • CAS Registry Number: 1709-70-2
  • Melting Point: 248-250 ºC
  • Flash Point: 240ºC
  • Boiling Point: 730 ºC
  • Density: 1.004 g/cm3
  • Refractive index: 1.546
  • Water Solubility: Almost insoluble in water
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 240ºC
  • EINECS: 216-971-0
  • Molecular Weight: 775.19532
  • InchiKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N
  • InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,
    8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,
    20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,
    14)15/h25-30,55-57H,22-24H2,1-21H3
  • Risk Statements: S26;S36
  • Molecular Formula: C54H78O3