Cyclohexanol, 4-(1,1-dimethylethyl)-

• Formula: C₁₀H₂₀O
• Molecular weight: 156.2652
• IUPAC Standard InChI: InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-52-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-
  • Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-
• Other names: Cyclohexanol, 4-tert-butyl-; p-tert-Butylcyclohexanol; 4-tert-Butylcyclohexanol; 4-tert-Butylcyclohexanol,c&t; USAF do-20; Padaryl; 4-t-Butylcyclohexanol
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry 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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