2,3,5,6-Tetrafluoro-4-methoxypyridine

Base Information

Chemical Name:2,3,5,6-Tetrafluoro-4-methoxypyridine
CAS No.:2375-90-8
Molecular Formula:C6H3F4NO
Molecular Weight:181.09
Hs Code.:2933399090
DSSTox Substance ID:DTXSID50553975
Nikkaji Number:J2.967.519H
Wikidata:Q82434739
Mol file:2375-90-8.mol

Synonyms:2,3,5,6-TETRAFLUORO-4-METHOXYPYRIDINE;2375-90-8;CHEMBRDG-BB 5563067;4-methoxy-2,3,5,6-tetrafluoropyridine;4-methoxytetrafluoropyridine;SCHEMBL6576542;DTXSID50553975;PBQDQTXTAWOJPP-UHFFFAOYSA-N;MFCD08691738;AKOS006281215;2, 3, 5, 6-tetrafluoro-4-methoxypyridine;A905553;2,3,5,6-Tetrafluoro-4-methoxypyridine, AldrichCPR

Suppliers and Price of 2,3,5,6-Tetrafluoro-4-methoxypyridine

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
2,3,5,6-tetrafluoro-4-methoxypyridine
100mg
$ 75.00

ChemBridge Corporation
2,3,5,6-tetrafluoro-4-methoxypyridine 95%
250 mg
$ 31.00

American Custom Chemicals Corporation
2,3,5,6-TETRAFLUORO-4-METHOXYPYRIDINE 95.00%
1G
$ 186.90

Total 10 raw suppliers

Chemical Property of 2,3,5,6-Tetrafluoro-4-methoxypyridine

Chemical Property:

Vapor Pressure:5.68mmHg at 25°C
Boiling Point:147.1°C at 760 mmHg
PKA:-9.65±0.28(Predicted)
Flash Point:42.8°C
PSA：22.12000
Density:1.466g/cm³
LogP:1.64660
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:181.01507637
Heavy Atom Count:12
Complexity:145

Purity/Quality:

97% ^*data from raw suppliers

2,3,5,6-tetrafluoro-4-methoxypyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=NC(=C1F)F)F)F

Technology Process of 2,3,5,6-Tetrafluoro-4-methoxypyridine

There total 9 articles about 2,3,5,6-Tetrafluoro-4-methoxypyridine 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: 66.0%