Salicyl alcohol

• Formula: C₇H₈O₂
• Molecular weight: 124.1372
• IUPAC Standard InChI: InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2 Copy

  
• IUPAC Standard InChIKey: CQRYARSYNCAZFO-UHFFFAOYSA-N Copy
• CAS Registry Number: 90-01-7
• 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: Benzenemethanol, 2-hydroxy-; Benzyl alcohol, o-hydroxy-; α-Hydroxy-o-cresol; α,2-Dihydroxytoluene; o-Hydroxybenzyl alcohol; o-Methylolphenol; Diathesin; Saligenin; Saligenol; 2-Hydroxybenzenemethanol; 2-Hydroxybenzyl alcohol; 2-Methylolphenol; Saligenine; o-(Hydroxymethyl)phenol; 2-Hydroxymethylphenol; SAL; Salicain; NSC 3814; Salicylic alcohol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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

View reactions leading to C₇H₈O₂⁺ (ion structure unspecified)

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.

Eck, Schweig, et al., 1978
Eck, V.; Schweig, A.; Vermeer, H., The ultraviolet photoelectron spectrum of o-benzoquinone methide, Tetrahedron Lett., 1978, 27, 2433. [all data]

Notes

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