2,3-Dimethoxy-5-methyl-1,4-hydroquinone
CAS: 3066-90-8
Ref. TR-D446610
| 1g | 248.00 € | ||
| 5g | 1,055.00 € | ||
| 100mg | 106.00 € |
Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
Synonyms:
- 2,3-Dimethoxy-5-methyl-1,4-benzenediol
- 2,3-Dimethoxy-5-methylhydroquinone
- 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone
- 2,3-Dimethoxy-5-methylbenzohydroquinone
- dihydrocoenzyme Q0
- Reduced Coenzyme Q0
- Ubiquinol 0
- 1,4-Benzenediol, 2,3-dimethoxy-5-methyl-
- 2,3-Dimethoxy-5-Methylbenzene-1,4-Diol
- 2,3-Dimethoxy-5-methyl-1,4-dihydroxybenzene
- See more synonyms
- Coenzyme Q<sub>0</sub>, dihydro-
- Hydroquinone, 2,3-dimethoxy-5-methyl-
- Reduced coenzyme Q<sub>0</sub>
CAS:
Description:
Stability Light Sensitive
Applications 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.
References Roginsky, V. et al.: Chem. Phys. Lipids, 125, 49 (2003); Nakayama, T.: Food. Fact. Cancer Prev., 642 (1997);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.19
Formula:
C9H12O4
Color/Form:
Light Yellow to Dark Red Solid
InChI:
InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
InChI key:
InChIKey=DSBZYDDWLLIJJS-UHFFFAOYSA-N
SMILES:
COc1c(O)cc(C)c(O)c1OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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