Diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate

Base Information

Chemical Name:Diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate
CAS No.:16834-57-4
Molecular Formula:C15H26NO5P
Molecular Weight:331.3444
Hs Code.:
European Community (EC) Number:654-936-5
NSC Number:27399
DSSTox Substance ID:DTXSID10282693
Wikidata:Q82017039
Mol file:16834-57-4.mol

Synonyms:16834-57-4;diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate;NSC27399;DTXSID10282693;DIETHYL 4-(BIS-(2-HYDROXYETHYL)-AMINO)-BENZYLPHOSPHONATE;NSC-27399;AKOS024332800;Diethyl 4-(bis(2-hydroxyethyl)amino)benzylphosphonate;{P-[bis(2-hydroxyethyl)amino]benzyl}phosphonic acid, diethyl ester

Suppliers and Price of Diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate

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 Diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate

Chemical Property:

Vapor Pressure:1.85E-11mmHg at 25°C
Boiling Point:515.7°C at 760 mmHg
Flash Point:265.7°C
Density:1.206g/cm³
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:331.15485993
Heavy Atom Count:22
Complexity:318

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)(CC1=CC=C(C=C1)N(CCO)CCO)OCC

Technology Process of Diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate

There total 1 articles about Diethyl{4-[bis(2-hydroxyethyl)amino]benzyl}phosphonate 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: