[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-

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

  
• IUPAC Standard InChIKey: HXVMQDBXJZKLEV-UHFFFAOYSA-N Copy
• CAS Registry Number: 2416-98-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Biphenylol, 3-tert-butyl-; 2-tert-Butyl-6-Phenylphenol; Phenol, 2-tert-butyl-6-phenyl-; 3-Tert-butyl[1,1'-biphenyl]-2-ol; 3-(1,1-dimethylethyl)[1,1'-biphenyl]-2-ol
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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