2,4,6-Tris(4-fluorophenyl)pyridine

Base Information

Chemical Name:2,4,6-Tris(4-fluorophenyl)pyridine
CAS No.:41855-53-2
Molecular Formula:C23H14F3N
Molecular Weight:361.366
Hs Code.:
DSSTox Substance ID:DTXSID00365505
Wikidata:Q82150236
Mol file:41855-53-2.mol

Synonyms:2,4,6-tris(4-fluorophenyl)pyridine;41855-53-2;SCHEMBL4001714;DTXSID00365505;STK831587;AKOS000733182

Suppliers and Price of 2,4,6-Tris(4-fluorophenyl)pyridine

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
2,4,6-TRIS(4-FLUOROPHENYL)PYRIDINE 95.00%
5MG
$ 496.82

Alichem
2,4,6-Tris(4-fluorophenyl)pyridine
1g
$ 3010.80

Alichem
2,4,6-Tris(4-fluorophenyl)pyridine
500mg
$ 1617.60

Alichem
2,4,6-Tris(4-fluorophenyl)pyridine
250mg
$ 1029.00

Total 1 raw suppliers

Chemical Property of 2,4,6-Tris(4-fluorophenyl)pyridine

Chemical Property:

Boiling Point:452.4±40.0 °C(Predicted)
PSA：12.89000
Density:1.241±0.06 g/cm3(Predicted)
LogP:6.49990
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:361.10783394
Heavy Atom Count:27
Complexity:419

Purity/Quality:

99%, ^*data from raw suppliers

2,4,6-TRIS(4-FLUOROPHENYL)PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=CC(=NC(=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)F

Technology Process of 2,4,6-Tris(4-fluorophenyl)pyridine

There total 5 articles about 2,4,6-Tris(4-fluorophenyl)pyridine 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: 82.0%

: 766-98-3
1-ethynyl-4-fluorobenzene

: 140-75-0
para-fluorobenzylamine

: 41855-53-2
2,4,6-tris(4-fluorophenyl)pyridine

Guidance literature:: With iron(II) triflate; oxygen; In neat (no solvent); at 120 ℃; for 24h;
DOI:10.1016/j.tet.2021.132429

Reference yield: 74.0%

: 7292-73-1
(2RS)-N-(p-fluorophenyl)glycine

: 403-42-9
1-(4-fluorophenyl)ethanone

: 41855-53-2
2,4,6-tris(4-fluorophenyl)pyridine

Guidance literature:: With pyridine; iodine; at 120 ℃; for 12h; chemoselective reaction;
DOI:10.1021/acs.orglett.5b03037

Reference yield: 69.0%

: 459-57-4
4-fluorobenzaldehyde

: 403-42-9
1-(4-fluorophenyl)ethanone

: 41855-53-2
2,4,6-tris(4-fluorophenyl)pyridine

Guidance literature:: With trifluorormethanesulfonic acid; ammonium acetate; In toluene; at 120 ℃; for 12h; chemoselective reaction;
DOI:10.1039/c5gc02747k