Benzeneethanol, α-propyl-

• Formula: C₁₁H₁₆O
• Molecular weight: 164.2441
• IUPAC Standard InChI: InChI=1S/C11H16O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: FCURFTSXOIATDW-UHFFFAOYSA-N Copy
• CAS Registry Number: 705-73-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Phenylpentan-2-ol; DL-1-phenylpentan-2-ol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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