[1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-

• Formula: C₁₆H₁₈O
• Molecular weight: 226.3135
• IUPAC Standard InChI: InChI=1S/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3 Copy

  
• IUPAC Standard InChIKey: IYPYKRAEQZVXSC-UHFFFAOYSA-N Copy
• CAS Registry Number: 577-92-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phenol, 4-tert-butyl-2-phenyl-; 2-Biphenylol, 5-tert-butyl-; 2-Phenyl-4-tert-butylphenol; 4-tert-Butyl-2-phenylphenol; 5-tert-Butyl-2-biphenol; Phenol, 4-tert.-butyl-2-phenyl; 5-Tert-butyl[1,1'-biphenyl]-2-ol; 5-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
• Information on this page:
  • Notes
• Other data available:
  • 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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