[3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

Base Information

Chemical Name:[3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
CAS No.:35717-43-2
Molecular Formula:C₄₁H₇₂Cl₂NO₇P
Molecular Weight:792.905
Hs Code.:
NSC Number:128860
DSSTox Substance ID:DTXSID40299239
Mol file:35717-43-2.mol

Synonyms:35717-43-2;NSC128860;[3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate;DTXSID40299239;NSC-128860

Suppliers and Price of [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

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 [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

Chemical Property:

Vapor Pressure:1.05E-23mmHg at 25°C
Boiling Point:771.2°C at 760 mmHg
Flash Point:420.2°C
Density:1.067g/cm³
XLogP3:15
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:39
Exact Mass:791.4423460
Heavy Atom Count:52
Complexity:887

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:CCCCCCCCCCCCCC(=O)OCC(COP(=O)(N(CCCl)CCCl)OC1=CC=CC=C1)OC(=O)CCCCCCCCCCCCC

Technology Process of [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

There total 1 articles about [3-[Bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate 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: