2,3,4,5,6-Pentabromobenzoic acid

Base Information

Chemical Name:2,3,4,5,6-Pentabromobenzoic acid
CAS No.:22230-43-9
Molecular Formula:C7HBr5O2
Molecular Weight:516.604
Hs Code.:
DSSTox Substance ID:DTXSID401302095
Nikkaji Number:J1.577.552A
Mol file:22230-43-9.mol

Synonyms:2,3,4,5,6-pentabromobenzoic acid;22230-43-9;pentabromobenzoic acid;SCHEMBL588970;DTXSID401302095;AKOS024263496;NS00004935

Suppliers and Price of 2,3,4,5,6-Pentabromobenzoic acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2,3,4,5,6-Pentabromobenzoic acid

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:515.58524
Heavy Atom Count:14
Complexity:220

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=O)O

Technology Process of 2,3,4,5,6-Pentabromobenzoic acid

There total 21 articles about 2,3,4,5,6-Pentabromobenzoic 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: 76.0%

: 608-90-2
pentabromobenzene

: 124-38-9,18923-20-1
carbon dioxide

: 22230-43-9
2,3,4,5,6-pentabromobenzoic acid

Guidance literature:: pentabromobenzene; With n-butyllithium; diisopropylamine; In tetrahydrofuran; at -75 ℃;

carbon dioxide; In tetrahydrofuran; at -75 ℃;