o,o-Bis(2-chloroethyl) phenylphosphonothioate

Base Information

Chemical Name:o,o-Bis(2-chloroethyl) phenylphosphonothioate
CAS No.:6344-04-3
Molecular Formula:C10H13Cl2O2PS
Molecular Weight:299.158
Hs Code.:
NSC Number:49791
DSSTox Substance ID:DTXSID60979627
Wikidata:Q82965327

Synonyms:6344-04-3;o,o-bis(2-chloroethyl) phenylphosphonothioate;NSC49791;DTXSID60979627;NSC-49791

Suppliers and Price of o,o-Bis(2-chloroethyl) phenylphosphonothioate

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 o,o-Bis(2-chloroethyl) phenylphosphonothioate

Chemical Property:

Vapor Pressure:3.98E-05mmHg at 25°C
Boiling Point:362.6°C at 760 mmHg
Flash Point:173.1°C
Density:1.32g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:297.9750932
Heavy Atom Count:16
Complexity:223

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P(=S)(OCCCl)OCCCl

Technology Process of o,o-Bis(2-chloroethyl) phenylphosphonothioate

There total 3 articles about o,o-Bis(2-chloroethyl) phenylphosphonothioate 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: 93.6%