N,N'-Bis(p-acetylphenyl)urea

Base Information

Chemical Name:N,N'-Bis(p-acetylphenyl)urea
CAS No.:20782-48-3
Molecular Formula:C17H16 N2 O3
Molecular Weight:296.326
Hs Code.:2924299090
NSC Number:17293
UNII:I0OJU2Z12N
DSSTox Substance ID:DTXSID60174872
Nikkaji Number:J2.347.473E
Wikidata:Q83045025
Mol file:20782-48-3.mol

Synonyms:N,N'-Bis(p-acetylphenyl)urea;1,3-bis(4-acetylphenyl)urea;4,4'-Diacetyldiphenylurea;20782-48-3;BOHLMANN 181;Carbanilide, 4,4'-diacetyl-;Urea, N,N'-bis(4-acetylphenyl)-;I0OJU2Z12N;NSC-17293;NSC17293;NSC 17293;Carbanilide, 4,4'-diacetyl- (8CI);Carbanilide,4'-diacetyl-;UNII-I0OJU2Z12N;n,n'-bis(4-acetylphenyl)urea;SCHEMBL3633396;Urea,N'-bis(4-acetylphenyl)-;DTXSID60174872

Suppliers and Price of N,N'-Bis(p-acetylphenyl)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 5 raw suppliers

Chemical Property of N,N'-Bis(p-acetylphenyl)urea

Chemical Property:

Vapor Pressure:6.28E-07mmHg at 25°C
Boiling Point:409.9°Cat760mmHg
Flash Point:140.4°C
PSA：75.27000
Density:1.272g/cm³
LogP:3.88180
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.11609238
Heavy Atom Count:22
Complexity:382

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N,N'-Bis(p-acetylphenyl)urea

There total 4 articles about N,N'-Bis(p-acetylphenyl)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: 98.0%