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:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Farchan Laboratories, 1990
Farchan Laboratories, Research Chemicals Catalog, Farchan Laboratories, Gainesville, FL, 1990, 91. [all data]

Andreocci, Bitchev, et al., 1979
Andreocci, M.V.; Bitchev, P.; Carusi, P.; Furlani, A., Valence shell photoionization spectra of some substituted hydroxy-acetylenes. A tentative correlation with their cyclotrimerization reactions, J. Electron Spectrosc. Relat. Phenom., 1979, 16, 25. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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