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:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • 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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Pinto and Diogo, 2008
Pinto, Susana S.; Diogo, Hermínio P., Calorimetric studies on the phenolic glycoside D(«63743»)-salicin, J. Pharm. Sci., 2008, 97, 12, 5354-5362, https://doi.org/10.1002/jps.21393 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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