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Name |
2,3-Dimethoxy-5-methyl-1,4-hydroquinone |
EINECS | N/A |
CAS No. | 3066-90-8 | Density | 1.223 g/cm3 |
PSA | 58.92000 | LogP | 1.42340 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 49 |
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 , 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 .