DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL

Base Information

Chemical Name:DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL
CAS No.:52739-88-5
Molecular Formula:C7H4Cl4S2
Molecular Weight:294.0487
Hs Code.:
NSC Number:213326,56976
UNII:TQ2YTU8Z8L
DSSTox Substance ID:DTXSID80200723
Nikkaji Number:J87.557K
Wikidata:Q83073882

Synonyms:Disulfide, 4-chloro trichloromethyl;p-Chlorophenyl trichloromethyl disulfide;DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL;52739-88-5;NSC 213326;BRN 2524025;NSC-213326;4-06-00-01609 (Beilstein Handbook Reference);1-chloro-4-(trichloromethyldisulfanyl)benzene;TQ2YTU8Z8L;C7H4Cl4S2;NCIOpen2_002329;DTXSID80200723;S(SC(Cl)(Cl)Cl)c1ccc(Cl)cc1;NSC56976;NSC-56976;NSC213326;4-Chlorophenyl(trichloromethyl) persulfide;LS-63078

Suppliers and Price of DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL

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

Total 5 raw suppliers

Chemical Property of DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL

Chemical Property:

Vapor Pressure:0.0158mmHg at 25°C
Boiling Point:264.6°Cat760mmHg
Flash Point:111.7°C
Density:1.62g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:293.847903
Heavy Atom Count:13
Complexity:151

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1SSC(Cl)(Cl)Cl)Cl

Technology Process of DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL

There total 2 articles about DISULFIDE, p-CHLOROPHENYL TRICHLOROMETHYL 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: