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

Base Information

Chemical Name:1-Chloro-4-[(heptafluoropropyl)sulfanyl]benzene
CAS No.:65538-03-6
Molecular Formula:C9H4ClF7S
Molecular Weight:312.639
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70450634
Nikkaji Number:J614.052A
Wikidata:Q82270428
Mol file:65538-03-6.mol

Synonyms:65538-03-6;4-(HEPTAFLUOROPROPYLTHIO)CHLOROBENZENE;1-chloro-4-[(heptafluoropropyl)sulfanyl]benzene;(4-chlorophenyl)(perfluoropropyl)sulfane;1-chloro-4-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)benzene;DTXSID70450634;MFCD00651904;(4-Chlorophenyl)(heptafluoropropyl) sulfide;EN300-89181

Suppliers and Price of 1-Chloro-4-[(heptafluoropropyl)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-[(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)SULFANYL]BENZENE 95.00%
1G
$ 999.31

Total 4 raw suppliers

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

Chemical Property:

Boiling Point:189.0±40.0 °C(Predicted)
PSA：25.30000
Density:1.54±0.1 g/cm3(Predicted)
LogP:5.22250
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:311.9610461
Heavy Atom Count:18
Complexity:283

Purity/Quality:

99% ^*data from raw suppliers

1-CHLORO-4-[(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)SULFANYL]BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 4 articles about 1-Chloro-4-[(heptafluoropropyl)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: 85.0%

: 754-34-7
1,1,1,2,2,3,3-heptafluoro-3-iodo-propane

: 106-54-7
p-Chlorothiophenol

: 65538-03-6
p-Chlorphenyl-perfluor-propylsulfid

Guidance literature:: With sodium hydroxide; triethylbenzyl ammonium chloride; In diethyl ether; water; for 0.5h; Irradiation;
DOI:10.1016/S0022-1139(00)81521-3