Phenol, 3,5-bis(1-methylethyl)-

• Formula: C₁₂H₁₈O
• Molecular weight: 178.2707
• IUPAC Standard InChI: InChI=1S/C12H18O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9,13H,1-4H3 Copy

  
• IUPAC Standard InChIKey: YYOQJBLGFMMRLJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 26886-05-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 3,5-Diisopropylphenol
• Other names: Phenol, 3,5-diisopropyl-; 3,5-Diisopropylphenol; 3,5-bis(1-Methylethyl)-phenol
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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