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Duroquinone

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Product Description

PRODUCT

Duroquinone

CAS #

527-17-3

SYNONYM

p-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;

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FORMULA

C10H12O2

Typical Product Specifications

MOLECULAR WEIGHT

164.20

EINECS

208-409-8

SMILES

CC1=C(C)C(=O)C(C)=C(C)C1=O

INCHI

1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3

INCHIKEY

WAMKWBHYPYBEJY-UHFFFAOYSA-N

MELTING POINT

110-112 °C

MERCK

3470

LOG P (OCTANOL-WATER)

2.23

HENRY'S LAW CONSTANT

7.36E-09 atm-m3/mole

VAPOR PRESSURE

2.88E-03 mm Hg

WATER SOLUBILITY

443 mg/L

MELTING POINT

111.5 ° C

ATMOSPHERIC OH RATE CONSTANT

2.75E-11 cm3/molecule-sec

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