2,3-Dimethoxyhydroquinone

Base Information

Chemical Name:2,3-Dimethoxyhydroquinone
CAS No.:52643-52-4
Molecular Formula:C8H10O4
Molecular Weight:170.165
Hs Code.:2909500000
DSSTox Substance ID:DTXSID60548236
Nikkaji Number:J801.998C
Wikidata:Q82426874
Mol file:52643-52-4.mol

Synonyms:2,3-DIMETHOXYHYDROQUINONE;52643-52-4;2,3-dimethoxybenzene-1,4-diol;dimethoxyhydroquinone;SCHEMBL69925;DTXSID60548236;CHEBI:193972;XGFABYCTEQAZOP-UHFFFAOYSA-N;AKOS006283781

Suppliers and Price of 2,3-Dimethoxyhydroquinone

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

TRC
2,3-Dimethoxyhydroquinone
2mg
$ 65.00

TRC
2,3-Dimethoxyhydroquinone
10mg
$ 240.00

Biosynth Carbosynth
2,3-Dimethoxyhydroquinone
25 mg
$ 175.00

Biosynth Carbosynth
2,3-Dimethoxyhydroquinone
10 mg
$ 85.00

Biosynth Carbosynth
2,3-Dimethoxyhydroquinone
5 mg
$ 50.00

Biosynth Carbosynth
2,3-Dimethoxyhydroquinone
100 mg
$ 375.00

Biosynth Carbosynth
2,3-Dimethoxyhydroquinone
50 mg
$ 250.00

American Custom Chemicals Corporation
2,3-DIMETHOXYHYDROQUINONE 95.00%
5MG
$ 495.75

AK Scientific
2,3-Dimethoxyhydroquinone
50mg
$ 387.00

Total 3 raw suppliers

Chemical Property of 2,3-Dimethoxyhydroquinone

Chemical Property:

PSA：58.92000
LogP:1.11500
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:170.05790880
Heavy Atom Count:12
Complexity:123

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dimethoxyhydroquinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1OC)O)O

Technology Process of 2,3-Dimethoxyhydroquinone

There total 9 articles about 2,3-Dimethoxyhydroquinone 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: 61.0%