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Substance Name: 2,6-Dimethoxyquinone
RN: 530-55-2
UNII: 1Z701W789S
InChIKey: OLBNOBQOQZRLMP-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H8-O4

Molecular Weight

  • 168.1472
 
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Names and Synonyms

Name of Substance

  • 2,6-Dimethoxy-1,4-benzoquinone
  • 2,6-Dimethoxyquinone

Synonyms

  • 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-
  • 2,6-Dimethoxy-1,4-benzoquinone
  • 2,6-Dimethoxy-p-benzoquinone
  • 2,6-Dimethoxy-p-quinone
  • 2,6-Dimethoxybenzoquinone
  • 56336
  • EINECS 208-484-7
  • NSC 24500
  • UNII-1Z701W789S

Systematic Names

  • 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy- (9CI)
  • 2,6-Dimethoxy-p-benzoquinone
  • p-Benzoquinone, 2,6-dimethoxy-

Registry Numbers

CAS Registry Number

  • 530-55-2

FDA UNII

  • 1Z701W789S

System Generated Number

  • 0000530552

Structure Descriptors

InChI

1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3

InChIKey

OLBNOBQOQZRLMP-UHFFFAOYSA-N

Smiles

COC1=CC(=O)C=C(C1=O)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 256 deg C   EXP
log P (octanol-water) -0.06 (none)   EXP
Water Solubility 7.06E+04 mg/L 25 EST
Vapor Pressure 2.34E-03 mm Hg 25 EST
Henry's Law Constant 5.27E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.93E-11 cm3/molecule-sec 25 EST

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