Cas no 68334-50-9 ([1,1'-biphenyl]diol)

[1,1'-biphenyl]diol structure
[1,1'-biphenyl]diol structure
Product Name:[1,1'-biphenyl]diol
CAS No:68334-50-9
MF:C12H10O2
MW:186.206603527069
CID:970163
PubChem ID:69165
Update Time:2025-04-19

[1,1'-biphenyl]diol Chemical and Physical Properties

Names and Identifiers

    • [1,1'-biphenyl]diol
    • 68334-50-9
    • NS00014419
    • 612-76-0
    • m,m'-Biphenol
    • CS-16101
    • 3-(3-hydroxyphenyl)phenol
    • (1,1'-Biphenyl)-ar,3-diol
    • [1,1'-Biphenyl]-3,3'-diol
    • (1,1'-Biphenyl)-3,3'-diol
    • (1P)-[1,1'-biphenyl]-3,3'-diol
    • CS-0088566
    • SCHEMBL69369
    • Q27277572
    • T1I
    • F37VMX949P
    • UNII-F37VMX949P
    • 3,3'-biphenol
    • D72055
    • 3,3'-biphenyldiol
    • 3,3`-Biphenol
    • DTXSID001031446
    • [1,1'-Biphenyl]-ar,3-diol
    • 3,3'-dihydroxybiphenyl
    • AKOS015913602
    • EINECS 269-831-6
    • M-DIPHENOL
    • (1,1'-Biphenyl)diol
    • biphenyl-3,3'-diol
    • MFCD00094710
    • CHEMBL3815102
    • Inchi: 1S/C12H10O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8,13-14H
    • InChI Key: VZQSBJKDSWXLKX-UHFFFAOYSA-N
    • SMILES: OC1=CC=CC(=C1)C1C=CC=C(C=1)O

Computed Properties

  • Exact Mass: 186.068079557g/mol
  • Monoisotopic Mass: 186.068079557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 161
  • 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: 2.9
  • Topological Polar Surface Area: 40.5?2
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