1-(4-Fluorophenyl)-3-phenylurea

Base Information

Chemical Name:1-(4-Fluorophenyl)-3-phenylurea
CAS No.:330-98-3
Molecular Formula:C13H11FN2O
Molecular Weight:230.242
Hs Code.:2924299090
NSC Number:142105
DSSTox Substance ID:DTXSID70301258
Nikkaji Number:J309.035C
Wikidata:Q82044967
Mol file:330-98-3.mol

Synonyms:1-(4-fluorophenyl)-3-phenylurea;330-98-3;N-(4-fluorophenyl)-N'-phenylurea;1-(4-Fluorophenyl)-3-phenyl-urea;NSC142105;Cambridge id 5270556;Oprea1_337805;SCHEMBL11056635;DTXSID70301258;HMS1579K03;N-(4-Fluorophenyl)-N'-phenyl-urea;STK979715;AKOS002665726;NSC-142105;AB00078479-01;SR-01000202689;SR-01000202689-1;Z44586326

Suppliers and Price of 1-(4-Fluorophenyl)-3-phenylurea

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-(4-FLUOROPHENYL)-3-PHENYLUREA 95.00%
5MG
$ 499.77

Total 7 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)-3-phenylurea

Chemical Property:

Vapor Pressure:0.0116mmHg at 25°C
Boiling Point:261.4°Cat760mmHg
Flash Point:111.9°C
PSA：41.13000
Density:1.322g/cm³
LogP:3.61570
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:230.08554114
Heavy Atom Count:17
Complexity:246

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-FLUOROPHENYL)-3-PHENYLUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-Fluorophenyl)-3-phenylurea

There total 19 articles about 1-(4-Fluorophenyl)-3-phenylurea 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%

: 352-34-1
4-fluoro-1-iodobenzene

: 64-10-8
phenyl carbamate

: 330-98-3
N-(4-fluorophenyl)-N'-phenyl-urea

Guidance literature:: With potassium phosphate; copper(l) iodide; N,N`-dimethylethylenediamine; In N,N-dimethyl-formamide; at 85 ℃; for 16h;
DOI:10.1016/j.cclet.2010.12.018