4-Chloro-2,3,5,6-tetrafluorobenzylchloride

Base Information

Chemical Name:4-Chloro-2,3,5,6-tetrafluorobenzylchloride
CAS No.:60903-83-5
Molecular Formula:C₇H₂Cl₂F₄
Molecular Weight:232.992
Hs Code.:2903999090
DSSTox Substance ID:DTXSID70590726
Wikidata:Q82484366
Mol file:60903-83-5.mol

Synonyms:60903-83-5;4-CHLORO-2,3,5,6-TETRAFLUOROBENZYLCHLORIDE;1-chloro-4-(chloromethyl)-2,3,5,6-tetrafluorobenzene;4-Chloro-2,3,5,6-tetrafluorobenzyl chloride;DTXSID70590726;4,4-DIFLUORODIPHENYLIODONIUMCHLORIDE;DB-026201;1-Chloro-4-(Chloromethyl)-2,3,5,6-Tetrafluoro-Benzene;BENZENE,1-CHLORO-4-(CHLOROMETHYL)-2,3,5,6-TETRAFLUORO-

Suppliers and Price of 4-Chloro-2,3,5,6-tetrafluorobenzylchloride

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

American Custom Chemicals Corporation
4-CHLORO-2,3,5,6-TETRAFLUOROBENZYLCHLORIDE 95.00%
5MG
$ 499.39

Alichem
4-Chloro-2,3,5,6-tetrafluorobenzylchloride
1g
$ 1445.30

Alichem
4-Chloro-2,3,5,6-tetrafluorobenzylchloride
500mg
$ 815.00

Alichem
4-Chloro-2,3,5,6-tetrafluorobenzylchloride
250mg
$ 470.40

Total 5 raw suppliers

Chemical Property of 4-Chloro-2,3,5,6-tetrafluorobenzylchloride

Chemical Property:

Vapor Pressure:0.649mmHg at 25°C
Boiling Point:193.4°C at 760 mmHg
Flash Point:79°C
PSA：0.00000
Density:1.596g/cm³
LogP:3.63520
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:231.9469681
Heavy Atom Count:13
Complexity:164

Purity/Quality:

98%Min ^*data from raw suppliers

4-CHLORO-2,3,5,6-TETRAFLUOROBENZYLCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1=C(C(=C(C(=C1F)F)Cl)F)F)Cl

Technology Process of 4-Chloro-2,3,5,6-tetrafluorobenzylchloride

There total 1 articles about 4-Chloro-2,3,5,6-tetrafluorobenzylchloride 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: