2,4,5-tribromoiodobenzene

Base Information

Chemical Name:2,4,5-tribromoiodobenzene
CAS No.:366496-32-4
Molecular Formula:C₆H₂Br₃I
Molecular Weight:440.698
Hs Code.:

Synonyms:2,4,5-tribromoiodobenzene

Suppliers and Price of 2,4,5-tribromoiodobenzene

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
2,4,5-Tribromoiodobenzene
250mg
$ 105.00

TRC
2,4,5-Tribromoiodobenzene
100mg
$ 55.00

TCI Chemical
1,2,4-Tribromo-5-iodobenzene
5G
$ 506.00

TCI Chemical
1,2,4-Tribromo-5-iodobenzene
1G
$ 146.00

Alichem
2,4,5-Tribromoiodobenzene
1g
$ 1534.70

Alichem
2,4,5-Tribromoiodobenzene
500mg
$ 847.60

Alichem
2,4,5-Tribromoiodobenzene
250mg
$ 504.00

AK Scientific
2,4,5-Tribromoiodobenzene
1g
$ 255.00

Total 5 raw suppliers

Chemical Property of 2,4,5-tribromoiodobenzene

Chemical Property:

Melting Point:164-165 °C
Boiling Point:350.1±42.0 °C(Predicted)
Density:2.753±0.06 g/cm3(Predicted)

Purity/Quality:

97% ^*data from raw suppliers

2,4,5-Tribromoiodobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2,4,5-Tribromoiodobenzene is an intermediate in the synthesis of 2,2'',4,4'',5,6''-Hexabromodiphenyl ether (H290745), which is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2'',4,4'',5,6''-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention

Technology Process of 2,4,5-tribromoiodobenzene

There total 3 articles about 2,4,5-tribromoiodobenzene 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: 93.0%

: 636-28-2
1,2,4,5-tetrabromobenzene

: 366496-32-4
2,4,5-tribromoiodobenzene

Guidance literature:: 1,2,4,5-tetrabromobenzene; With n-butyllithium; In diethyl ether; at -78 ℃;

With iodine; In diethyl ether; at -78 ℃;
DOI:10.1039/b109789j