Benzeneethanol, α-ethyl-

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

  
• IUPAC Standard InChIKey: LYUPJHVGLFETDG-UHFFFAOYSA-N Copy
• CAS Registry Number: 701-70-2
• 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: Phenethyl alcohol, α-ethyl-; Benzyl ethyl carbinol; 2-Butanol, 1-phenyl-; α-Ethylphenethyl alcohol; 1-Phenyl-2-butanol; α-Ethylbenzeneethanol; 1-phenylbutan-2-ol
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • 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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