3,5-Dibromo-2,6-dimethoxybenzoic acid

Base Information

Chemical Name:3,5-Dibromo-2,6-dimethoxybenzoic acid
CAS No.:73219-90-6
Molecular Formula:C9H8Br2O4
Molecular Weight:339.96500
Hs Code.:2918999090
DSSTox Substance ID:DTXSID60574373
Wikidata:Q82463388

Synonyms:3,5-dibromo-2,6-dimethoxybenzoic acid;73219-90-6;Benzoic acid, 3,5-dibromo-2,6-dimethoxy-;3,5-Dibromo-2,6-dimethoxy-benzoic acid;SCHEMBL9334983;DTXSID60574373;BOHSCHORFQOYMV-UHFFFAOYSA-N;MFCD25966725;AS-6221

Suppliers and Price of 3,5-Dibromo-2,6-dimethoxybenzoic acid

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

Matrix Scientific
3,5-Dibromo-2,6-dimethoxy-benzoicacid 95%+
1g
$ 690.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
3,5-Dibromo-2,6-dimethoxy-benzoicacid 95%+
10g
$ 1732.75

Acints
3,5-Dibromo-2,6-dimethoxy-benzoicacid 95%+
10g
$ 1732.75

Acints
3,5-Dibromo-2,6-dimethoxy-benzoicacid 95%+
5g
$ 978.75

Acints
3,5-Dibromo-2,6-dimethoxy-benzoicacid 95%+
1g
$ 282.75

Total 3 raw suppliers

Chemical Property of 3,5-Dibromo-2,6-dimethoxybenzoic acid

Chemical Property:

Melting Point:108-110 °C(Solv: ligroine (8032-32-4))
Boiling Point:397.5±42.0 °C(Predicted)
PSA：55.76000
Density:1.864±0.06 g/cm3(Predicted)
LogP:2.92700
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:339.87688
Heavy Atom Count:15
Complexity:220

Purity/Quality:

99% ^*data from raw suppliers

3,5-Dibromo-2,6-dimethoxy-benzoicacid 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1Br)Br)OC)C(=O)O

Technology Process of 3,5-Dibromo-2,6-dimethoxybenzoic acid

There total 3 articles about 3,5-Dibromo-2,6-dimethoxybenzoic acid 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: 41.0%