1-(4-Chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea

Base Information

Chemical Name:1-(4-Chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
CAS No.:63348-26-5
Molecular Formula:C13H9Cl3N2O2
Molecular Weight:331.586
Hs Code.:
NSC Number:114153
UNII:6BKR8QF1KQ
DSSTox Substance ID:DTXSID10212738
Nikkaji Number:J2.899.557A
Wikidata:Q83087928
ChEMBL ID:CHEMBL3527500

Synonyms:1-(4-chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea;63348-26-5;6BKR8QF1KQ;UNII-6BKR8QF1KQ;Urea, N-(4-chloro-2-hydroxyphenyl)-N'-(3,4-dichlorophenyl)-;2'-Hydroxy-3,4,4'-trichlorocarbanilide;NSC 114153;NSC-114153;N-(4-chloro-2-hydroxyphenyl)-N'-(3,4-dichlorophenyl)urea;NSC114153;2'-hydroxytriclocarban;2'-OH TCC;CHEMBL3527500;DTXSID10212738;CHEBI:142786;2'-HYDROXY-3,4,4'-TRICHLORODIPHENYLUREA

Suppliers and Price of 1-(4-Chloro-2-hydroxyphenyl)-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

Total 2 raw suppliers

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

Chemical Property:

Vapor Pressure:5.93E-06mmHg at 25°C
Boiling Point:368.6°C at 760 mmHg
Flash Point:176.7°C
Density:1.624g/cm³
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:329.972961
Heavy Atom Count:20
Complexity:346

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)Cl)O)Cl)Cl

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

There total 2 articles about 1-(4-Chloro-2-hydroxyphenyl)-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: 82.8%