Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester

Base Information

Chemical Name:Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester
CAS No.:72121-82-5
Molecular Formula:C₉H₁₈Cl₃O₂PS₃
Molecular Weight:391.771
Hs Code.:
DSSTox Substance ID:DTXSID701146078
Nikkaji Number:J447.047H
Mol file:72121-82-5.mol

Synonyms:72121-82-5;Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester;Trichloromethyl (O,O-dibutylthiophosphoryl) disulfide;C9H18Cl3O2PS3;DTXSID701146078;C9-H18-Cl3-O2-P-S3;[(Trichloromethyl)dithio]thiophosphonic acid O,O-dibutyl ester

Suppliers and Price of Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester

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
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price

Total 7 raw suppliers

Chemical Property of Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester

Chemical Property:

Vapor Pressure:6.58E-05mmHg at 25°C
Boiling Point:355°Cat760mmHg
Flash Point:168.5°C
PSA：110.96000
Density:1.379g/cm³
LogP:7.20400
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:389.927213
Heavy Atom Count:18
Complexity:250

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOP(=S)(OCCCC)SSC(Cl)(Cl)Cl

Technology Process of Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester

There total 1 articles about Phosphoro(dithioperoxo)thioic acid, O,O-dibutyl SS-(trichloromethyl) ester 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: