1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-
- Formula: C14H22O2
- Molecular weight: 222.3233
- IUPAC Standard InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N
- CAS Registry Number: 88-58-4
- 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: Hydroquinone, 2,5-di-tert-butyl-; Dibug; Dybug; DTBHQ; Santovar O; 2,5-Di-tert-butylhydroquinone; 2,5-di-t-Butylhydroquinone; 2,5-Di-tert-butylbenzene-1,4-diol; 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol; Di-t-butylhydroquinone; Eastman DTBHQ; 1,4-Dihydroxy-2,5-di-tert-butylbenzene; 2,5-Di-tert-butyl-1,4-benzohydroquinone; 2,5-Di-tert-butyl-1,4-hydroquinone; 2,5-Di-tert-butylquinol; Antage DBH; DBH; Naugard 451; Nocrac NS 7; Nonflex Alba; NSC 11; 2,5-Di-tert-butyl-1,4-dihydroxybenzene
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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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 122.4 ± 1.7 | kJ/mol | N/A | Verevkin, 1999 |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
108.8 ± 1.7 | 351. | GS | Verevkin, 1999 | Based on data from 333. to 368. K. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference |
---|---|---|
43.85 | 496.5 | Verevkin, 1999 |
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.
Verevkin, 1999
Verevkin, Sergey P.,
Substituent effects on the benzene ring. Prediction of the thermochemical properties of alkyl substituted hydroquinones,
Phys. Chem. Chem. Phys., 1999, 1, 1, 127-131, https://doi.org/10.1039/a806706f
. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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