Cas no 79881-33-7 ([1,1'-Biphenyl]-4-ol,2',6'-dichloro-)

[1,1'-Biphenyl]-4-ol,2',6'-dichloro- structure
79881-33-7 structure
Product Name:[1,1'-Biphenyl]-4-ol,2',6'-dichloro-
CAS No:79881-33-7
MF:C12H8Cl2O
MW:239.097321510315
CID:573378
PubChem ID:157586
Update Time:2025-04-19

[1,1'-Biphenyl]-4-ol,2',6'-dichloro- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4-ol,2',6'-dichloro-
    • 4-(2,6-dichlorophenyl)phenol
    • (1,1'-Biphenyl)-4-ol, 2',6'-dichloro-
    • 2',6'-Dichloro-(1,1'-biphenyl)-4-ol
    • 2,6-Dichloro-4'-biphenylol
    • FF8K1OFR5M
    • AC1L4IAY
    • NS00009088
    • C14192
    • WJZSSXLAIVPJLA-UHFFFAOYSA-N
    • 2',6'-dichlorobiphenyl-4-ol
    • CHEBI:34248
    • 79881-33-7
    • AG-H-20177
    • Q27115940
    • 1,1'-Biphenyl-4-ol, 2',6'-dichloro
    • DTXSID80229939
    • UNII-FF8K1OFR5M
    • Inchi： 1S/C12H8Cl2O/c13-10-2-1-3-11(14)12(10)8-4-6-9(15)7-5-8/h1-7,15H
    • InChI Key： WJZSSXLAIVPJLA-UHFFFAOYSA-N
    • SMILES： ClC1C=CC=C(C=1C1C=CC(=CC=1)O)Cl

Computed Properties

  • Exact Mass: 237.9952203g/mol
  • Monoisotopic Mass: 237.9952203g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 192
  • 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: 4.8
  • Topological Polar Surface Area: 20.2?2

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