Duroquinone
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Product Description
Product
Duroquinone
CAS
527-17-3
Formula
C10H12O2
Synonym
Duroquinone; EINECS 208-409-8; NSC 2068; p-Benzoquinone, 2,3,5,6-tetramethyl-; p-Benzoquinone, 2,3,5,6-tetramethyl- (8CI); p-Benzoquinone, tetramethyl-; p-Benzoquinone, tetramethyl-, semiquinone; Tetramethyl-1,4-benzoquinone; tetramethyl-p-benzoquinon; Tetramethyl-p-benzoquinone; Tetramethyl-p-quinone; Tetramethylquinone; UNII-X0Q8791R69; 2,3,5,6-Tetramethyl-1,4-benzoquinone; 2,3,5,6-Tetramethyl-2,5-cyclohexadiene-1,4-dione; 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; AI3-61045; CCRIS 2989
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
Class
Duroquinone
Product Description
Product
Duroquinone
CAS
527-17-3
Formula
C10H12O2
Synonym
Duroquinone; EINECS 208-409-8; NSC 2068; p-Benzoquinone, 2,3,5,6-tetramethyl-; p-Benzoquinone, 2,3,5,6-tetramethyl- (8CI); p-Benzoquinone, tetramethyl-; p-Benzoquinone, tetramethyl-, semiquinone; Tetramethyl-1,4-benzoquinone; tetramethyl-p-benzoquinon; Tetramethyl-p-benzoquinone; Tetramethyl-p-quinone; Tetramethylquinone; UNII-X0Q8791R69; 2,3,5,6-Tetramethyl-1,4-benzoquinone; 2,3,5,6-Tetramethyl-2,5-cyclohexadiene-1,4-dione; 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; AI3-61045; CCRIS 2989
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
Class
