Benzeneethanol, α-methyl-

• Formula: C₉H₁₂O
• Molecular weight: 136.1910
• IUPAC Standard InChI: InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 698-87-3
• 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:
  • Benzeneethanol, α-methyl-
• Other names: α-Methylphenethyl alcohol; Benzyl methyl carbinol; Phenethyl alcohol, α-methyl-; 1-Phenyl-2-propanol; 2-Hydroxy-1-phenylpropane; 2-Propanol, 1-phenyl-; α-Methylbenzeneethanol; Benzenethanol, α-methyl-; NSC 53553; 1-phenylpropan-2-ol
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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