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

Base Information

Chemical Name:4-Chloro-2,3,5,6-tetrafluorotoluene
CAS No.:60903-82-4
Molecular Formula:C7H3ClF4
Molecular Weight:198.547
Hs Code.:2903999090
DSSTox Substance ID:DTXSID20579187
Wikidata:Q82469628
Mol file:60903-82-4.mol

Synonyms:4-Chloro-2,3,5,6-tetrafluorotoluene;60903-82-4;1-chloro-2,3,5,6-tetrafluoro-4-methylbenzene;MFCD09263735;Benzene,1-chloro-2,3,5,6-tetrafluoro-4-methyl-;SCHEMBL13170369;DTXSID20579187;AKOS006332194;1-chloro-2,3,5,6-tetrafluoro-4-methyl-benzene

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

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

SynQuest Laboratories
4-Chloro-2,3,5,6-tetrafluorotoluene
5 g
$ 395.00

American Custom Chemicals Corporation
4-CHLORO-2,3,5,6-TETRAFLUOROTOLUENE 95.00%
5G
$ 1206.98

Alichem
4-Chloro-2,3,5,6-tetrafluorotoluene
1g
$ 1549.60

Alichem
4-Chloro-2,3,5,6-tetrafluorotoluene
500mg
$ 855.75

Alichem
4-Chloro-2,3,5,6-tetrafluorotoluene
250mg
$ 489.60

Total 14 raw suppliers

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

Chemical Property:

Vapor Pressure:3.179mmHg at 25°C
Refractive Index:1.447
Boiling Point:159.909 °C at 760 mmHg
Flash Point:55.13 °C
PSA：0.00000
Density:1.476 g/cm³
LogP:3.20480
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:197.9859404
Heavy Atom Count:12
Complexity:150

Purity/Quality:

99%, ^*data from raw suppliers

4-Chloro-2,3,5,6-tetrafluorotoluene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C(=C1F)F)Cl)F)F

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

There total 3 articles about 4-Chloro-2,3,5,6-tetrafluorotoluene 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: 78.0%