1,1-Diphenylurea

Base Information

Chemical Name:1,1-Diphenylurea
CAS No.:603-54-3
Molecular Formula:C13H12N2O
Molecular Weight:212.251
Hs Code.:
European Community (EC) Number:210-048-6
NSC Number:8715
UNII:H33D27I551
DSSTox Substance ID:DTXSID7025184
Nikkaji Number:J6.809H
Wikidata:Q27279576
ChEMBL ID:CHEMBL169502
Mol file:603-54-3.mol

Synonyms:1,1-Diphenylurea;Diphenyl urea;N,N-Diphenylurea;Urea, diphenyl-;Urea, N,N-diphenyl-;ASYM-DIPHENYLUREA;603-54-3;Urea, 1,1-diphenyl-;CCRIS 4635;NSC 8715;EINECS 210-048-6;AI3-61314;26763-63-3;UNII-H33D27I551;NSC-8715;H33D27I551;1,1diphenylurea;Urea,N-diphenyl-;Urea,1-diphenyl-;1,1-Diphenyl-urea;N,N-Diphenylurea #;N',N'-diphenyl-urea;SCHEMBL75885;DIPHENYLUREA, 1,1-;CHEMBL169502;DTXSID7025184;NSC8715;LS-1439;Q27279576

Suppliers and Price of 1,1-Diphenylurea

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

American Custom Chemicals Corporation
1,1-DIPHENYLUREA 98.00%
100G
$ 2743.13

Total 9 raw suppliers

Chemical Property of 1,1-Diphenylurea

Chemical Property:

Melting Point:189°C
Refractive Index:1.6920 (estimate)
Boiling Point:358.7°Cat760mmHg
PKA:15.11±0.50(Predicted)
Flash Point:170.7°C
PSA：46.33000
Density:1.214g/cm³
LogP:3.60370
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:212.094963011
Heavy Atom Count:16
Complexity:212

Purity/Quality:

98%min ^*data from raw suppliers

1,1-DIPHENYLUREA 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N

Technology Process of 1,1-Diphenylurea

There total 332 articles about 1,1-Diphenylurea 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: