[1,1'-Biphenyl]-2-ol, 5-chloro-

• Formula: C₁₂H₉ClO
• Molecular weight: 204.652
• IUPAC Standard InChI: InChI=1S/C12H9ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H Copy

  
• IUPAC Standard InChIKey: DSQWWSVOIGUHAE-UHFFFAOYSA-N Copy
• CAS Registry Number: 607-12-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Biphenylol, 5-chloro-; o-Phenyl-p-chlorophenol; 2-Hydroxy-5-chlorobiphenyl; 2-Phenyl-4-chlorophenol; 4-Chloro-o-phenylphenol; 4-Chloro-2-phenylphenol; p-Chloro-o-phenylphenol; Monochloro-2-phenylphenol; 5-Chloro-(1,1'-biphenyl)-2-ol; 5-Chloro-2-biphenylol; Phenol, 4-chloro-2-phenyl-; NSC 406934; 5-Chloro-2-hydroxybiphenyl
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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