Benzenemethanol, α-ethynyl-

• Formula: C₉H₈O
• Molecular weight: 132.1592
• IUPAC Standard InChI: InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H Copy

  
• IUPAC Standard InChIKey: UIGLAZDLBZDVBL-UHFFFAOYSA-N Copy
• CAS Registry Number: 4187-87-5
• Chemical structure:
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• Other names: Benzyl alcohol, α-ethynyl-; α-Ethynylbenzyl alcohol; α-Phenylpropargyl alcohol; Phenylethynylcarbinol; 1-Phenylpropargyl alcohol; 2-Propyn-1-ol, 1-phenyl-; 1-Phenyl-2-propyn-1-ol; 1-Phenyl-2-propyne-1-ol; Ethynylphenylcarbinol; NSC 4326; 1-phenylprop-2-yn-1-ol
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• Information on this page:
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• Other data available:
  • Phase change data
  • Gas phase ion energetics 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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