Product Description

ProductDuroquinone
CAS527-17-3
FormulaC10H12O2
Synonymp-Benzoquinone, 2,3,5,6-tetramethyl-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-, Tetramethyl-p-benzoquinone, Tetramethyl-1,4-benzoquinone, Tetramethylquinone, 2,3,5,6-Tetramethyl-p-benzoquinone, 2,3,5,6-Tetramethyl-1,4-benzoquinone, 2,3,5,6-Tetramethylbenzoquinone, Tetramethyl-p-quinone, p-Benzoquinone, tetramethyl-, 2,3,5,6-Tetramethyl-2,5-cyclohexadiene-1,4-dione, NSC 2068, p-Benzoquinone, tetramethyl-, semiquinone, 2,3,5,6-Tetramethylbenzo-1,4-quinone, 2,3,5,6-Tetramethylbenzoquinone, 2,3,5,6-tetramethyl-p-benzoquinon, 2,3,5,6-Tetramethyl-p-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-, 4-dione,2,3,5,6-tetramethyl-5-cyclohexadiene-1, p-Benzoquinone, tetramethyl-, tetramethyl-p-benzoquinon, 2,3,5,6-Tetramethyl-1,4-benzoquinone, 2,3,5,6-Tetramethyl-p-benzoquinone, 2,3,5,6-Tetramethylbenzoquinone, AI3-61045, CCRIS 2989, Duroquinone, EINECS 208-409-8, NSC 2068, p-Benzoquinone, 2,3,5,6-tetramethyl-, p-Benzoquinone, tetramethyl-, p-Benzoquinone, tetramethyl-, semiquinone, Tetramethyl-1,4-benzoquinone, Tetramethyl-p-benzoquinone, Tetramethyl-p-quinone, Tetramethylquinone, UNII-X0Q8791R69, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-, Duroquinone, p-Benzoquinone, 2,3,5,6-tetramethyl- (8CI), Tetramethyl-p-benzoquinone

Typical Product Specifications

Molecular weight164.20
EINECS208-409-8
SMILESCC1=C(C)C(=O)C(C)=C(C)C1=O
InChI1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
Melting Point110-112 °C
Merck3470
log P (octanol-water)2.23
Henry's Law Constant7.36E-09 atm-m3/mole
Vapor Pressure2.88E-03 mm Hg
Water solubility443 mg/L
Melting Point111.5 ° C
Atmospheric OH Rate Constant2.75E-11 cm3/molecule-sec
ClassSpecialty Chemicals
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