O-Ethyl S-p-tolyl chloromethylphosphonodithioate

Base Information

Chemical Name:O-Ethyl S-p-tolyl chloromethylphosphonodithioate
CAS No.:24441-47-2
Molecular Formula:C₁₀H₁₄ClOPS₂
Molecular Weight:280.779
Hs Code.:2930909090
DSSTox Substance ID:DTXSID40947309
Nikkaji Number:J50.320G
Mol file:24441-47-2.mol

Synonyms:24441-47-2;O-Ethyl S-p-tolyl chloromethylphosphonodithioate;BRN 1972065;O-Ethyl-S-(p-methylphenyl) chloromethylphosphonodithioate;Phosphonodithioic acid, chloromethyl-, O-ethyl S-(p-tolyl) ester;DTXSID40947309;O-ethyl S-(4-methylphenyl) (chloromethyl)phosphonodithioate

Suppliers and Price of O-Ethyl S-p-tolyl chloromethylphosphonodithioate

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 3 raw suppliers

Chemical Property of O-Ethyl S-p-tolyl chloromethylphosphonodithioate

Chemical Property:

Vapor Pressure:5.31E-05mmHg at 25°C
Boiling Point:358.3°Cat760mmHg
Flash Point:170.5°C
PSA：76.43000
Density:1.26g/cm³
LogP:5.28000
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:279.9912221
Heavy Atom Count:15
Complexity:230

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(CCl)SC1=CC=C(C=C1)C

Technology Process of O-Ethyl S-p-tolyl chloromethylphosphonodithioate

There total 1 articles about O-Ethyl S-p-tolyl chloromethylphosphonodithioate 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: