t-Butylhydroquinone
- Formula: C10H14O2
- Molecular weight: 166.2170
- IUPAC Standard InChI: InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3
- IUPAC Standard InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N
- CAS Registry Number: 1948-33-0
- 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: 1,4-Benzenediol, 2-(1,1-dimethylethyl)-; Hydroquinone, tert-butyl-; tert-Butyl-1,4-Benzenediol; tert-Butylhydroquinone; Mono-tert-butylhydroquinone; MTBHQ; TBHQ; Mono-tertiarybutylhydroquinone; 2-tert-Butyl-1,4-benzenediol; 2-tert-Butylhydroquinone; Sustane; Tenox TBHQ; 2-t-Butyl-1,4-benzenediol; 2-(1,1-Dimethylethyl)-1,4-benzenediol; Eastman MTBHQ; 2-t-Butylhydroquinone; Banox 20BA; NSC 4972; 2-(Tert-butyl)benzene-1,4-diol; 68816-56-8; 140627-33-4; 123477-69-0; 29863-17-0; 2-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° | 104.4 ± 1.3 | kJ/mol | GS | Verevkin, 1999 |
Enthalpy of sublimation
| ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 101.2 ± 1.3 | 351. | GS | Verevkin, 1999 | Based on data from 333. - 368. K. |
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Reference |
|---|---|---|
| 27.74 | 350.9 | 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
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- 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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