3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea

Base Information

Chemical Name:3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea
CAS No.:32233-73-1
Molecular Formula:C9H10 Br Cl N2 O
Molecular Weight:277.548
Hs Code.:
Mol file:32233-73-1.mol

Synonyms:Urea,3-(4-bromo-3-chlorophenyl)-1,1-dimethyl- (7CI);1-(3-Chloro-4-bromophenyl)-3,3-dimethylurea

Suppliers and Price of 3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea

Chemical Property:

Vapor Pressure:9.2E-07mmHg at 25°C
Boiling Point:404.8°C at 760 mmHg
Flash Point:198.6°C
Density:1.591g/cm³

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea

There total 2 articles about 3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea 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: 82.0%

: 587-34-8
monuron

: 32233-73-1
3-(4-bromo-3-chlorophenyl)-1,1-dimethylurea

Guidance literature:: With [bis(acetoxy)iodo]benzene; trifluoroacetic acid; potassium bromide; In acetone; at 20 ℃; regioselective reaction;
DOI:10.1016/j.tet.2019.130621