3-Hydroxybiphenyl

• Formula: C₁₂H₁₀O
• Molecular weight: 170.2072
• IUPAC Standard InChI: InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H Copy

  
• IUPAC Standard InChIKey: UBXYXCRCOKCZIT-UHFFFAOYSA-N Copy
• CAS Registry Number: 580-51-8
• 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: [1,1'-Biphenyl]-3-ol; 3-Biphenylol; m-Hydroxybiphenyl; m-Hydroxydiphenyl; m-Phenylphenol; Biphenyl-3-ol; 3-Phenylphenol; 3-Hydroxydiphenyl; NSC 17588; Phenol, m-phenyl-
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• Information on this page:
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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UV/Visible spectrum

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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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Golounin and Koptyug, 1973
Golounin, A.V.; Koptyug, V.A., Reaction of phenols with Lewis acids. IX. Reactions of resorcinol and phloroglucinol with benzene in the presence of aluminum bromide, Zh. Org. Khim., 1973, 9, 2377-2380. [all data]

Notes

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