S,S-Dibutyl O-phenyl phosphorodithioite

Base Information

Chemical Name:S,S-Dibutyl O-phenyl phosphorodithioite
CAS No.:3819-64-5
Molecular Formula:C14H23OPS2
Molecular Weight:302.442
Hs Code.:
NSC Number:202941
DSSTox Substance ID:DTXSID50308285
Wikidata:Q82056079

Synonyms:3819-64-5;NSC202941;S,S-Dibutyl O-phenyl phosphorodithioite;DTXSID50308285;NSC-202941

Suppliers and Price of S,S-Dibutyl O-phenyl phosphorodithioite

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 4 raw suppliers

Chemical Property of S,S-Dibutyl O-phenyl phosphorodithioite

Chemical Property:

Vapor Pressure:8.99E-06mmHg at 25°C
Boiling Point:384.5°C at 760 mmHg
Flash Point:186.4°C
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:302.09279470
Heavy Atom Count:18
Complexity:177

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCSP(OC1=CC=CC=C1)SCCCC

Technology Process of S,S-Dibutyl O-phenyl phosphorodithioite

There total 2 articles about S,S-Dibutyl O-phenyl phosphorodithioite 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: 78.0%