Cas no 40976-67-8 ([1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl-)

[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl- structure
40976-67-8 structure
Product Name:[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl-
CAS No:40976-67-8
MF:C16H14Br4O2
MW:557.897161960602
CID:324378
PubChem ID:15113929
Update Time:2025-04-19

[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetrabromo-3,3',5,5'-tetramethyl-
    • 3,5-dibromo-4-(2,6-dibromo-4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol
    • SCHEMBL846071
    • 40976-67-8
    • 2,2',6,6'-Tetrabromo-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
    • DTXSID80568436
    • Inchi: 1S/C16H14Br4O2/c1-5-11(17)9(12(18)6(2)15(5)21)10-13(19)7(3)16(22)8(4)14(10)20/h21-22H,1-4H3
    • InChI Key: OVGVEBJEUMNHSI-UHFFFAOYSA-N
    • SMILES: BrC1C(C)=C(C(C)=C(C=1C1C(=C(C)C(=C(C)C=1Br)O)Br)Br)O

Computed Properties

  • Exact Mass: 557.76863g/mol
  • Monoisotopic Mass: 553.77273g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 328
  • 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: 7.1
  • Topological Polar Surface Area: 40.5?2
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