1,2,4-Benzenetriol
- Formula: C6H6O3
- Molecular weight: 126.1100
- IUPAC Standard InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N
- CAS Registry Number: 533-73-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1,3,4-Benzenetriol; 2,5-Dihydroxyphenol; Hydroxyhydroquinone; 2-Hydroxy-1,4-hydroquinone; 1,2,4-Trihydroxybenzene; 1,3,4-Trihydroxybenzene; Benzene-1,2,4-triol; Hydroquinone, hydroxy-; Hydroxyquinol; Oxyhydrochinon; Oxyhydroquinone; NSC 2818; 2-Hydroxy-p-benzohydroquinone
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -106.1 ± 0.38 | kcal/mol | Ccb | Ribeiro Da Silva, Ribeiro Da Silva, et al., 1986 |
References
Go To: Top, Gas phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro Da Silva, Ribeiro Da Silva, et al., 1986
Ribeiro Da Silva, M.D.M.C.; Ribeiro Da Silva, M.A.V.; Pilcher, G.,
Enthalpies of combustion of the three trihydroxybenzenes and of 3-methoxycatechol and 4-nitrocatechol,
J. Chem. Thermodyn., 1986, 18, 295-300. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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