1,3-Bis(2,4-dichlorophenyl)urea

Base Information

Chemical Name:1,3-Bis(2,4-dichlorophenyl)urea
CAS No.:55268-52-5
Molecular Formula:C13H8Cl4N2O
Molecular Weight:350.031
Hs Code.:2924299090
European Community (EC) Number:666-490-9
NSC Number:190721
DSSTox Substance ID:DTXSID20307321
Nikkaji Number:J100.943E
Wikidata:Q82054693
Mol file:55268-52-5.mol

Synonyms:1,3-bis(2,4-dichlorophenyl)urea;55268-52-5;NSC190721;Urea, N,N'-bis(2,4-dichlorophenyl)-;SCHEMBL5471126;DTXSID20307321;SSKKWBCOWZDNRK-UHFFFAOYSA-N;Urea,N'-bis(2,4-dichlorophenyl)-;N,N'-bis-(2,4-dichlorophenyl)urea;AKOS024431674;N,N'-Bis(2,4-dichlorophenyl)urea #;NSC-190721

Suppliers and Price of 1,3-Bis(2,4-dichlorophenyl)urea

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

Sigma-Aldrich
1,3-BIS(2,4-DICHLOROPHENYL)UREA Aldrich
1ea
$ 57.00

American Custom Chemicals Corporation
1,3-BIS-(2,4-DICHLOROPHENYL)UREA 95.00%
5MG
$ 500.54

Total 5 raw suppliers

Chemical Property of 1,3-Bis(2,4-dichlorophenyl)urea

Chemical Property:

Vapor Pressure:2.11E-05mmHg at 25°C
Boiling Point:361.2°C at 760 mmHg
Flash Point:172.2°C
PSA：41.13000
Density:1.608g/cm³
LogP:6.09020
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:349.936124
Heavy Atom Count:20
Complexity:314

Purity/Quality:

99% ^*data from raw suppliers

1,3-BIS(2,4-DICHLOROPHENYL)UREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)NC(=O)NC2=C(C=C(C=C2)Cl)Cl

Technology Process of 1,3-Bis(2,4-dichlorophenyl)urea

There total 11 articles about 1,3-Bis(2,4-dichlorophenyl)urea 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%

: 197799-67-0
C₁₀H₁₂Cl₂N₂O

: 88-10-8
N,N-diethylcarbamyl chloride

: 55268-52-5
2,2',4,4'-tetrachlorocarbanilide

Guidance literature:: In 1,4-dioxane; at 50 - 60 ℃;

Reference yield: 79.0%

: 1-{2,4-dichlorophenyl}-3-ethylurea

: 88-10-8
N,N-diethylcarbamyl chloride

: 55268-52-5
2,2',4,4'-tetrachlorocarbanilide

Guidance literature:: In 1,4-dioxane; at 50 - 60 ℃;

Reference yield: 78.0%

: 89-75-8
2,4-dichlorobenzoyl chloride

: 55268-52-5
2,2',4,4'-tetrachlorocarbanilide

: 2,4-dichlorophenylcarbamoyl azide

Guidance literature:: 2,4-dichlorobenzoyl chloride; With sodium azide; tetrachlorosilane; In acetonitrile; at 70 - 80 ℃; for 5h;

With sodium hydrogencarbonate; In water; acetonitrile;
DOI:10.1246/cl.2011.1149