2,3-Dimethoxy-5-methyl-1,4-hydroquinone
- CAS NO.:3066-90-8
- Empirical Formula: C9H12O4
- Molecular Weight: 184.19
- MDL number: MFCD00017161
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-18 18:48:51
What is 2,3-Dimethoxy-5-methyl-1,4-hydroquinone?
Chemical properties
Orange Solid
The Uses of 2,3-Dimethoxy-5-methyl-1,4-hydroquinone
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.
Properties of 2,3-Dimethoxy-5-methyl-1,4-hydroquinone
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 |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | 10.45±0.28(Predicted) |
color | Light Yellow to Dark Red |
Stability: | Light Sensitive |
CAS DataBase Reference | 3066-90-8(CAS DataBase Reference) |
Safety information for 2,3-Dimethoxy-5-methyl-1,4-hydroquinone
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for 2,3-Dimethoxy-5-methyl-1,4-hydroquinone
New Products
Tubulysin G Tubulysin H Tubulysin I Tubulysin A Tubulysin E 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 4-(Benzyloxy)-3-bromophenylacetic Acid Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 1-(1,1-Difluoroethyl)-2-fluorobenzene 2,2-Difluoropropanol 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Imeglimin Hydrochloride IH Lubiprostone Latanoprostene Bunod Magnesium Trisilicate Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
Dimethyldimethoxysilane
Kresoxim-methyl
Methyl
Methyl acrylate
Bensulfuron methyl
Parathion-methyl
Hydroquinone
Methyltriethoxysilane
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