1-Phenyl-1-butanol

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1 Copy

  
• IUPAC Standard InChIKey: HQRWWHIETAKIMO-JTQLQIEISA-N Copy
• CAS Registry Number: 22144-60-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Benzenemethanol, α-propyl-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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