3,3',4,4'-Biphenyltetrol

• Formula: C₁₂H₁₀O₄
• Molecular weight: 218.2054
• IUPAC Standard InChI: InChI=1S/C12H10O4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,13-16H Copy

  
• IUPAC Standard InChIKey: MZEFNGQKJROKHS-UHFFFAOYSA-N Copy
• CAS Registry Number: 3598-30-9
• Chemical structure:
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• Other names: 3,3',4,4'-Tetrahydroxydiphenyl; 1,1'-Biphenyl-3,3',4,4'-tetrol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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