p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate

Base Information

Chemical Name:p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate
CAS No.:22954-17-2
Molecular Formula:C₁₇H₁₆Br₂ClNO₂
Molecular Weight:461.581
Hs Code.:
Mol file:22954-17-2.mol

Synonyms:Benzoicacid, m-chloro-, p-[bis(2-bromoethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-bromoethyl)amino]-, m-chlorobenzoate (ester) (8CI)

Suppliers and Price of p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate

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
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Total 3 raw suppliers

Chemical Property of p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate

Chemical Property:

Vapor Pressure:1.82E-11mmHg at 25°C
Boiling Point:533.6°Cat760mmHg
Flash Point:276.5°C
PSA：29.54000
Density:1.635g/cm³
LogP:5.15540

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate

There total 1 articles about p-[Bis(2-bromoethyl)amino]phenyl=m-chlorobenzoate 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: