[1,1'-Biphenyl]-2,5-diol

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

  
• IUPAC Standard InChIKey: XCZKKZXWDBOGPA-UHFFFAOYSA-N Copy
• CAS Registry Number: 1079-21-6
• Chemical structure:
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• Other names: 1,4-Benzenediol, phenyl-; 2,5-Biphenyldiol; 2,5-Dihydroxybiphenyl; Hydroquinone, phenyl-; 2-Phenyl-1,4-benzenediol; 2-Phenyl-1,4-dihydroxybenzene; Phenylhydroquinone; 2-Phenylhydroquinone; 1,4-Dihydroxy-2-phenylbenzene; NSC 407988; Phenyl-p-hydroquinone; Biphenyl-2,5-diol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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