Cas no 77621-67-1 (Phenol, 4,4'-[(4-hydroxyphenyl)methylene]bis[3,5-bis(1,1-dimethylethyl)-)

Phenol, 4,4'-[(4-hydroxyphenyl)methylene]bis[3,5-bis(1,1-dimethylethyl)- structure
77621-67-1 structure
Product Name:Phenol, 4,4'-[(4-hydroxyphenyl)methylene]bis[3,5-bis(1,1-dimethylethyl)-
CAS No:77621-67-1
MF:C35H48O3
MW:516.753830909729
CID:535807
PubChem ID:71403254
Update Time:2025-04-19

Phenol, 4,4'-[(4-hydroxyphenyl)methylene]bis[3,5-bis(1,1-dimethylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4,4'-[(4-hydroxyphenyl)methylene]bis[3,5-bis(1,1-dimethylethyl)-
    • 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-hydroxyphenyl)-(4-hydroxyphenyl)methyl]phenol
    • 4,4'-[(4-Hydroxyphenyl)methylene]bis(3,5-di-tert-butylphenol)
    • DTXSID50824177
    • 77621-67-1
    • Inchi: 1S/C35H48O3/c1-32(2,3)25-17-23(37)18-26(33(4,5)6)30(25)29(21-13-15-22(36)16-14-21)31-27(34(7,8)9)19-24(38)20-28(31)35(10,11)12/h13-20,29,36-38H,1-12H3
    • InChI Key: HVQVZFWLNGOTEA-UHFFFAOYSA-N
    • SMILES: OC1C=C(C(C)(C)C)C(=C(C=1)C(C)(C)C)C(C1C=CC(=CC=1)O)C1C(=CC(=CC=1C(C)(C)C)O)C(C)(C)C

Computed Properties

  • Exact Mass: 516.36034539g/mol
  • Monoisotopic Mass: 516.36034539g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 7
  • Complexity: 650
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 10.9
  • Topological Polar Surface Area: 60.7?2
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