[1,1'-Biphenyl]-3,3'-diol

• Formula: C₁₂H₁₀O₂
• Molecular weight: 186.2066
• IUPAC Standard InChI: InChI=1S/C12H10O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8,13-14H Copy

  
• IUPAC Standard InChIKey: VZQSBJKDSWXLKX-UHFFFAOYSA-N Copy
• CAS Registry Number: 612-76-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: m,m'-Biphenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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