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Substance Name: Duroquinone
RN: 527-17-3
UNII: X0Q8791R69
InChIKey: WAMKWBHYPYBEJY-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.2028
 
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Names and Synonyms

Name of Substance

  • Duroquinone

Synonyms

  • 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

Systematic Names

  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-
  • Duroquinone
  • p-Benzoquinone, 2,3,5,6-tetramethyl- (8CI)
  • Tetramethyl-p-benzoquinone

Registry Numbers

CAS Registry Number

  • 527-17-3

FDA UNII

  • X0Q8791R69

System Generated Number

  • 0000527173

Structure Descriptors

InChI

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

InChIKey

WAMKWBHYPYBEJY-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 111.5 deg C   EXP
log P (octanol-water) 2.23 (none)   EXP
Water Solubility 443 mg/L 25 EST
Vapor Pressure 2.88E-03 mm Hg 25 EST
Henry's Law Constant 7.36E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.75E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.