S-Butyl o,o-diethyl phosphorodithioate

Base Information

Chemical Name:S-Butyl o,o-diethyl phosphorodithioate
CAS No.:17226-04-9
Molecular Formula:C₈H₁₉O₂PS₂
Molecular Weight:242.343
Hs Code.:
NSC Number:171179
DSSTox Substance ID:DTXSID30305575
Nikkaji Number:J1.222.380C
Wikidata:Q82052238

Synonyms:S-Butyl o,o-diethyl phosphorodithioate;17226-04-9;NSC171179;DTXSID30305575;BVIUPHBTSJKDFM-UHFFFAOYSA-N;NSC-171179;butylsulfanyl-diethoxy-sulfanylidenephosphorane

Suppliers and Price of S-Butyl o,o-diethyl phosphorodithioate

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 2 raw suppliers

Chemical Property of S-Butyl o,o-diethyl phosphorodithioate

Chemical Property:

Vapor Pressure:0.00619mmHg at 25°C
Boiling Point:281.1°C at 760 mmHg
Flash Point:123.8°C
Density:1.105g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:242.05640919
Heavy Atom Count:13
Complexity:154

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCSP(=S)(OCC)OCC

Technology Process of S-Butyl o,o-diethyl phosphorodithioate

There total 7 articles about S-Butyl o,o-diethyl phosphorodithioate 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: