1,2,3-Benzenetriol

• Formula: C₆H₆O₃
• Molecular weight: 126.1100
• IUPAC Standard InChI: InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H Copy

  
• IUPAC Standard InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 87-66-1
• 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: Pyrogallol; C.I. Oxidation Base 32; C.I. 76515; Fouramine Brown AP; Fourrine PG; Fourrine 85; Pyrogallic acid; 1,2,3-Trihydroxybenzene; Benzene, 1,2,3-trihydroxy-; 1,2,3-Trihydroxybenzen; 2,3-Dihydroxyphenol; Fouramine base ap; Piral; Pyro; Benzene-1,2,3-triol; NSC 5035; C.I. 76551; Phenol
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• 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.

Bernauer, 1954
Bernauer, K., Zusammenhange zwischen konstitution, sterischen verhaltnissen und ultraviolett-spektren bei derivaten des brevifolins, Justus Liebigs Ann. Chem., 1954, 588, 230-238. [all data]

Notes

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