2,3-Dimethoxy-5-methylhydroquinone

Base Information

Chemical Name:2,3-Dimethoxy-5-methylhydroquinone
CAS No.:3066-90-8
Molecular Formula:C9H12 O4
Molecular Weight:184.192
Hs Code.:2909499000
European Community (EC) Number:676-140-7
UNII:4DF7Q4S5WQ
DSSTox Substance ID:DTXSID60457910
Nikkaji Number:J28.661C
Wikidata:Q27129579
Metabolomics Workbench ID:61329
Mol file:3066-90-8.mol

Synonyms:ubiquinol;ubiquinol 0;ubiquinol 1;ubiquinol 50;ubiquinol 6 (ubiquinol 30);ubiquinol 7;ubiquinol 9;ubiquinols;ubiquinone hydroquinone

Suppliers and Price of 2,3-Dimethoxy-5-methylhydroquinone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
100mg
$ 460.00

TRC
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
500mg
$ 105.00

Medical Isotopes, Inc.
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
1 g
$ 2200.00

Crysdot
2,3-Dimethoxy-5-methylbenzene-1,4-diol 97%
10g
$ 512.00

Crysdot
2,3-Dimethoxy-5-methylbenzene-1,4-diol 97%
25g
$ 923.00

Crysdot
2,3-Dimethoxy-5-methylbenzene-1,4-diol 97%
5g
$ 301.00

Biosynth Carbosynth
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
5 g
$ 250.00

Biosynth Carbosynth
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
2 g
$ 120.00

Biosynth Carbosynth
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
1 g
$ 70.00

Biosynth Carbosynth
2,3-Dimethoxy-5-methyl-1,4-hydroquinone
10 g
$ 450.00

Total 61 raw suppliers

Chemical Property of 2,3-Dimethoxy-5-methylhydroquinone

Chemical Property:

Vapor Pressure:4.39E-05mmHg at 25°C
Melting Point:74.5-75.5 °C
Refractive Index:1.553
Boiling Point:340.3 °C at 760 mmHg
PKA:10.45±0.28(Predicted)
Flash Point:159.6 °C
PSA：58.92000
Density:1.223 g/cm³
LogP:1.42340
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:184.07355886
Heavy Atom Count:13
Complexity:162

Purity/Quality:

97% ^*data from raw suppliers

2,3-Dimethoxy-5-methyl-1,4-hydroquinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1O)OC)OC)O
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.

Technology Process of 2,3-Dimethoxy-5-methylhydroquinone

There total 19 articles about 2,3-Dimethoxy-5-methylhydroquinone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%