Product Name

  • Name

    2,3-Dimethoxy-5-methyl-1,4-hydroquinone

  • EINECS
  • CAS No. 3066-90-8
  • Article Data49
  • CAS DataBase
  • Density 1.223 g/cm3
  • Solubility
  • Melting Point 74.5-75.5 °C
  • Formula C9H12 O4
  • Boiling Point 340.3 °C at 760 mmHg
  • Molecular Weight 184.192
  • Flash Point 159.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3066-90-8 (2,3-Dimethoxy-5-methyl-1,4-hydroquinone)
  • Hazard Symbols
  • Synonyms Hydroquinone,2,3-dimethoxy-5-methyl- (7CI,8CI); 2,3-Dimethoxy-5-methyl-1,4-benzenediol;2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone;2,3-Dimethoxy-5-methyl-1,4-hydroquinone;2,3-Dimethoxy-5-methylbenzohydroquinone; 2,3-Dimethoxy-5-methylhydroquinone;Coenzyme Q0, dihydro-; Reduced coenzyme Q0; Ubiquinol 0
  • PSA 58.92000
  • LogP 1.42340

2,3-Dimethoxy-5-methyl-1,4-hydroquinone Chemical Properties

Empirical Formula: C9H12O4
Molecular Weight: 184.1892g/mol
Structure of 2,3-Dimethoxy-5-methyl-1,4-hydroquinone (CAS NO.3066-90-8):

Index of Refraction: 1.553
Molar Refractivity: 48.19 cm3
Molar Volume: 150.5 cm3
Polarizability: 19.1×10-24cm3
Surface Tension: 44.2 dyne/cm
Density: 1.223 g/cm3
Flash Point: 159.6 °C
Enthalpy of Vaporization: 60.7 kJ/mol
Boiling Point: 340.3 °C at 760 mmHg
Vapour Pressure: 4.39E-05 mmHg at 25°C 
Product Categories: Anthraquinones, Hydroquinones and Quinones 
Systematic Name: 2,3-dimethoxy-5-methylbenzene-1,4-diol
SMILES: O(c1c(O)c(cc(O)c1OC)C)C
InChI: InChI=1/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
InChIKey: DSBZYDDWLLIJJS-UHFFFAOYAM
 

2,3-Dimethoxy-5-methyl-1,4-hydroquinone Specification

  2,3-Dimethoxy-5-methyl-1,4-hydroquinone , its cas register number is 3066-90-8. It also can be called 2,3-Dimethoxy-5-methylbenzene-1,4-diol ; 2,3-Dimethoxy-5-methylhydroquinone .

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