2-Bromo-1,3-difluoro-4-iodobenzene

Base Information

Chemical Name:2-Bromo-1,3-difluoro-4-iodobenzene
CAS No.:1208076-06-5
Molecular Formula:C₆H₂BrF₂I
Molecular Weight:318.887
Hs Code.:
DSSTox Substance ID:DTXSID50596882
Wikidata:Q82492271
Mol file:1208076-06-5.mol

Synonyms:2-Bromo-1,3-difluoro-4-iodobenzene;1208076-06-5;SCHEMBL8979083;DTXSID50596882;TUWGVTORNOVLIJ-UHFFFAOYSA-N;MFCD12922603;AKOS024264345;2-Bromo-1,3-difluoro-4-iodo-benzene;AS-84117;CS-0194638;E82311

Suppliers and Price of 2-Bromo-1,3-difluoro-4-iodobenzene

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-Bromo-1,3-difluoro-4-iodobenzene
100mg
$ 65.00

Crysdot
2-Bromo-1,3-difluoro-4-iodobenzene 95+%
5g
$ 514.00

AOBChem
2-Bromo-1,3-difluoro-4-iodobenzene
100g
$ 4239.00

AOBChem
2-Bromo-1,3-difluoro-4-iodobenzene
50g
$ 2652.00

AOBChem
2-Bromo-1,3-difluoro-4-iodobenzene
25g
$ 1532.00

AOBChem
2-Bromo-1,3-difluoro-4-iodobenzene
1g
$ 128.00

AOBChem
2-Bromo-1,3-difluoro-4-iodobenzene
500mg
$ 91.00

AOBChem
2-Bromo-1,3-difluoro-4-iodobenzene
5g
$ 458.00

AK Scientific
2-Bromo-1,3-difluoro-4-iodobenzene
1g
$ 381.00

Total 6 raw suppliers

Chemical Property of 2-Bromo-1,3-difluoro-4-iodobenzene

Chemical Property:

Boiling Point:234.9±40.0 °C(Predicted)
Density:2.342±0.06 g/cm3(Predicted)
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:317.83527
Heavy Atom Count:10
Complexity:122

Purity/Quality:

95+% ^*data from raw suppliers

2-Bromo-1,3-difluoro-4-iodobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C(=C1F)Br)F)I

Technology Process of 2-Bromo-1,3-difluoro-4-iodobenzene

There total 2 articles about 2-Bromo-1,3-difluoro-4-iodobenzene 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: