3-Bromo-4,5-dihydroxybenzoic acid

Base Information

Chemical Name:3-Bromo-4,5-dihydroxybenzoic acid
CAS No.:61203-46-1
Molecular Formula:C7H5 Br O4
Molecular Weight:233.018
Hs Code.:2918290000
European Community (EC) Number:262-652-4
DSSTox Substance ID:DTXSID60210123
Nikkaji Number:J268.410A
Wikidata:Q83084690
Mol file:61203-46-1.mol

Synonyms:3-Bromo-4,5-dihydroxybenzoic acid;61203-46-1;5-Bromoprotocatechuic acid;5-Bromo-3,4-dihydroxybenzoic acid;Protocatechuic acid, 5-bromo-;EINECS 262-652-4;BRN 2368710;1-10-00-00192 (Beilstein Handbook Reference);3-bromo-4,5-dihydroxybenzoicacid;5-Bromprotocatechusaure;SCHEMBL3461631;DTXSID60210123;CHEBI:140242;MFCD00094477;AKOS023803126;AS-0216;LS-125888;C21853;F73714

Suppliers and Price of 3-Bromo-4,5-dihydroxybenzoic 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

Sigma-Aldrich
5-BROMO-3,4-DIHYDROXYBENZOIC ACID Aldrich
50mg
$ 144.00

Total 7 raw suppliers

Chemical Property of 3-Bromo-4,5-dihydroxybenzoic acid

Chemical Property:

Vapor Pressure:5.79E-07mmHg at 25°C
Boiling Point:395.5°C at 760 mmHg
Flash Point:193°C
PSA：77.76000
Density:2.026g/cm³
LogP:1.55850
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:231.93712
Heavy Atom Count:12
Complexity:184

Purity/Quality:

99%, ^*data from raw suppliers

5-BROMO-3,4-DIHYDROXYBENZOIC ACID Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=C(C=C(C(=C1O)O)Br)C(=O)O

Technology Process of 3-Bromo-4,5-dihydroxybenzoic acid

There total 7 articles about 3-Bromo-4,5-dihydroxybenzoic 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: