2,5-Dibromo-3,4,6-trifluorophenol

Base Information

Chemical Name:2,5-Dibromo-3,4,6-trifluorophenol
CAS No.:5510-39-4
Molecular Formula:C6HBr2F3O
Molecular Weight:305.87
Hs Code.:2908190090
DSSTox Substance ID:DTXSID70378824
Nikkaji Number:J1.571.692D
Wikidata:Q82168403
Mol file:5510-39-4.mol

Synonyms:2,5-dibromo-3,4,6-trifluorophenol;5510-39-4;DTXSID70378824;Phenol, 2,5-dibromo-3,4,6-trifluoro-

Suppliers and Price of 2,5-Dibromo-3,4,6-trifluorophenol

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

Crysdot
2,5-Dibromo-3,4,6-trifluorophenol 95+%
1g
$ 353.00

Chemenu
2,5-dibromo-3,4,6-trifluorophenol 95%
1g
$ 333.00

American Custom Chemicals Corporation
2,5-DIBROMO-3,4,6-TRIFLUOROPHENOL 95.00%
2.5G
$ 793.76

American Custom Chemicals Corporation
2,5-DIBROMO-3,4,6-TRIFLUOROPHENOL 95.00%
1G
$ 635.41

American Custom Chemicals Corporation
2,5-DIBROMO-3,4,6-TRIFLUOROPHENOL 95.00%
500MG
$ 565.09

Alichem
2,5-Dibromo-3,4,6-trifluorophenol
1g
$ 400.00

Total 5 raw suppliers

Chemical Property of 2,5-Dibromo-3,4,6-trifluorophenol

Chemical Property:

PSA：20.23000
LogP:3.33450
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:305.83257
Heavy Atom Count:12
Complexity:171

Purity/Quality:

≥99% ^*data from raw suppliers

2,5-Dibromo-3,4,6-trifluorophenol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,5-Dibromo-3,4,6-trifluorophenol

There total 1 articles about 2,5-Dibromo-3,4,6-trifluorophenol 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: