1-Chloro-4-[(difluoromethyl)sulfanyl]benzene

Base Information

Chemical Name:1-Chloro-4-[(difluoromethyl)sulfanyl]benzene
CAS No.:2488-66-6
Molecular Formula:C7H5 Cl F2 S
Molecular Weight:194.633
Hs Code.:2930909090
DSSTox Substance ID:DTXSID10539735
Nikkaji Number:J1.986.739K
Wikidata:Q82415536
Mol file:2488-66-6.mol

Synonyms:2488-66-6;1-chloro-4-[(difluoromethyl)sulfanyl]benzene;1-chloro-4-(difluoromethylsulfanyl)benzene;4-(DIFLUOROMETHYLTHIO)CHLOROBENZENE;(4-chlorophenyl)(difluoromethyl)sulfane;Benzene, 1-chloro-4-[(difluoromethyl)thio]-;DTXSID10539735;MFCD01074362;AKOS022302101;CS-0304307;EN300-89178;Z55625938

Suppliers and Price of 1-Chloro-4-[(difluoromethyl)sulfanyl]benzene

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
1-CHLORO-4-[(DIFLUOROMETHYL)SULFANYL]BENZENE 95.00%
1G
$ 1782.74

Total 6 raw suppliers

Chemical Property of 1-Chloro-4-[(difluoromethyl)sulfanyl]benzene

Chemical Property:

Boiling Point:94°C 16mm
PSA：25.30000
Density:1.36±0.1 g/cm3(Predicted)
LogP:3.65470
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:193.9768554
Heavy Atom Count:11
Complexity:113

Purity/Quality:

99% ^*data from raw suppliers

1-CHLORO-4-[(DIFLUOROMETHYL)SULFANYL]BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1SC(F)F)Cl

Technology Process of 1-Chloro-4-[(difluoromethyl)sulfanyl]benzene

There total 15 articles about 1-Chloro-4-[(difluoromethyl)sulfanyl]benzene 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: 90.0%

: 65094-22-6
diethyl (bromodifluoromethyl)phosphonate

: 106-54-7
p-Chlorothiophenol

: 2488-66-6
1-chloro-4-[(difluoromethyl)sulfanyl]benzene

Guidance literature:: With potassium hydroxide; In water; acetonitrile; at -78 - 20 ℃; for 0.333333h;
DOI:10.1016/j.tet.2009.04.082

Reference yield: 86.0%

: 2488-66-6
1-chloro-4-[(difluoromethyl)sulfanyl]benzene

Guidance literature:: With water; potassium hydroxide; In acetonitrile; at -78 - 35 ℃; for 4h;

Reference yield: 82.0%

: (difluoromethyl)triphenylphosphonium trifluoromethanesulfonate

: 106-54-7
p-Chlorothiophenol

: 2488-66-6
1-chloro-4-[(difluoromethyl)sulfanyl]benzene

Guidance literature:: With N,N,N,N,-tetramethylethylenediamine; tris[2-phenylpyridinato-C²,N]iridium(III); In acetonitrile; at 20 ℃; for 48h; Schlenk technique; Sealed tube; Inert atmosphere; Irradiation;
DOI:10.1021/acs.joc.7b01041