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ChemicalBook--->CAS DataBase List--->3066-90-8

3066-90-8

3066-90-8 Structure

3066-90-8 Structure
IdentificationMore
[Name]

2,3-Dimethoxy-5-methyl-1,4-hydroquinone
[CAS]

3066-90-8
[Synonyms]

1,4-DIHYDROXY-2,3-DIMETHOXY-5-METHYLBENZENE
2,3-DIMETHOXY-5-METHYL-BENZENE-1,4-DIOL
2,3-DIMETHOXY-5-METHYLHYDROQUINONE
2,3-DIMETHOXY-5-METHYL-BENZENE-1,4-DIOL (2,3-DIMETHOXY-5-METHYLHYDROQUINONE)
2 3-DIMETHOXY-5-METHYLHYDROQUINONE 98%
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
2,3-Dimethoxy-5-methyl-1,4-benzenediol
2,3-Dimethoxy-6-methylhydroquinone
Ubiquinol 0
Ubiquinol Q0
[Molecular Formula]

C9H12O4
[MDL Number]

MFCD00017161
[Molecular Weight]

184.19
[MOL File]

3066-90-8.mol
Chemical PropertiesBack Directory
[Melting point ]

74.5-75.5 °C
[Boiling point ]

340.3±37.0 °C(Predicted)
[density ]

1.223±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

10.45±0.28(Predicted)
[CAS DataBase Reference]

3066-90-8(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Chemical Properties]

Orange Solid
[Uses]

A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane.
[Definition]

ChEBI: The ubiquinol corresponding to ubiquinone-0.
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