Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate

Base Information

Chemical Name:Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate
CAS No.:32687-56-2
Molecular Formula:C₁₃H₂₇N₂O₃PS
Molecular Weight:322.409
Hs Code.:
NSC Number:131282
DSSTox Substance ID:DTXSID60186354

Synonyms:Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate;32687-56-2;NSC131282;NSC 131282;DTXSID60186354;NSC-131282;methyl 3-[bis(dimethylamino)phosphinothioyloxy]-2,2,4-trimethyl-pent-3-enoate

Suppliers and Price of Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate

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 Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate

Chemical Property:

Vapor Pressure:8.29E-06mmHg at 25°C
Boiling Point:374.5°Cat760mmHg
Flash Point:180.3°C
Density:1.101g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:322.14800090
Heavy Atom Count:20
Complexity:429

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:CC(=C(C(C)(C)C(=O)OC)OP(=S)(N(C)C)N(C)C)C

Technology Process of Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate

There total 2 articles about Methyl 3-((bis(dimethylamino)phosphorothioyl)oxy)-2,2,4-trimethyl-3-pentenoate 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: