1,1-Dibenzyl-3-(3,4-dichlorophenyl)urea

Base Information

Chemical Name:1,1-Dibenzyl-3-(3,4-dichlorophenyl)urea
CAS No.:86764-67-2
Molecular Formula:C₂₁H₁₈Cl₂N₂O
Molecular Weight:385.293
Hs Code.:
European Community (EC) Number:688-731-7
DSSTox Substance ID:DTXSID60359728
Wikidata:Q82141050
ChEMBL ID:CHEMBL306824

Synonyms:1,1-dibenzyl-3-(3,4-dichlorophenyl)urea;86764-67-2;TimTec1_003969;CHEMBL306824;SCHEMBL11142280;Urea, N'-(3,4-dichlorophenyl)-N,N-bis(phenylmethyl)-;DTXSID60359728;HMS1545E09;AKOS003888066;1,1-Dibenzyl-3-(3,4-dichloro-phenyl)-urea;BRD-K06164957-001-01-4

Suppliers and Price of 1,1-Dibenzyl-3-(3,4-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
1,1-DIBENZYL-3-(3,4-DICHLOROPHENYL)UREA Aldrich
250mg
$ 57.00

Sigma-Aldrich
1,1-DIBENZYL-3-(3,4-DICHLORO-PHENYL)-UREA Aldrich
1ea
$ 57.00

Total 0 raw suppliers

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

Chemical Property:

Boiling Point:586.8±50.0 °C(Predicted)
PSA：35.83000
Density:1.321±0.06 g/cm3(Predicted)
LogP:6.24130
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:384.0796186
Heavy Atom Count:26
Complexity:416

Purity/Quality:: 1,1-DIBENZYL-3-(3,4-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=C1)CN(CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

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

There total 1 articles about 1,1-Dibenzyl-3-(3,4-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: