((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester

Base Information

Chemical Name:((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester
CAS No.:67278-71-1
Molecular Formula:C11H27NO6P2
Molecular Weight:331.2827
Hs Code.:
DSSTox Substance ID:DTXSID00986471
Nikkaji Number:J453.367D
Wikidata:Q82974378

Synonyms:67278-71-1;((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester;1-diethoxyphosphoryl-N-(diethoxyphosphorylmethyl)-N-methylmethanamine;N,N-bis(diethoxyphosphinoylmethyl)-N-methylamine;Phosphonic acid, ((methylimino)bis(methylene))bis-, tetraethyl ester;Phosphonic acid, [(methylimino)bis(methylene)]bis-, tetraethyl ester;Phosphonic acid, P,P'-((methylimino)bis(methylene))bis-, P,P,P',P'-tetraethyl ester;DTXSID00986471;MFCD00424647;Tetraethyl [(methylazanediyl)bis(methylene)]bis(phosphonate);[(Methylimino)bis(methylene)]bis(phosphonic acid diethyl) ester

Suppliers and Price of ((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester

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 1 raw suppliers

Chemical Property of ((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester

Chemical Property:

Vapor Pressure:1.4E-06mmHg at 25°C
Boiling Point:399.1°Cat760mmHg
Flash Point:195.2°C
Density:1.138g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:331.13136158
Heavy Atom Count:20
Complexity:300

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:CCOP(=O)(CN(C)CP(=O)(OCC)OCC)OCC

Technology Process of ((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester

There total 6 articles about ((Methylimino)dimethylene)diphosphonic acid, tetraethyl ester 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: 83.0%

: 108-74-7
1,3,5-trimethyl-1,3,5-triazacyclohexane

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 64-17-5
ethanol

: 762-04-9
phosphonic acid diethyl ester

: 67278-71-1
N,N-bis(diethoxyphosphinoylmethyl)-N-methylamine

Guidance literature:: 1,3,5-trimethyl-1,3,5-triazacyclohexane; formaldehyd; ethanol; for 1h; Inert atmosphere; Reflux;

phosphonic acid diethyl ester; for 2h; Reflux; Inert atmosphere;
DOI:10.1002/hc.20616