1-Isopropyl-3-phenylurea

Base Information

Chemical Name:1-Isopropyl-3-phenylurea
CAS No.:19895-44-4
Molecular Formula:C10H14N2O
Molecular Weight:178.234
Hs Code.:
European Community (EC) Number:666-817-5
UNII:B1675C5R46
DSSTox Substance ID:DTXSID2074744
Nikkaji Number:J869.412E
Wikidata:Q27274240

Synonyms:1-ISOPROPYL-3-PHENYLUREA;19895-44-4;1-phenyl-3-(propan-2-yl)urea;1-phenyl-3-propan-2-ylurea;Urea, N-(1-methylethyl)-N'-phenyl-;N-phenyl-N'-propan-2-ylurea;UNII-B1675C5R46;B1675C5R46;1-phenyl-3-i-propylurea;Buprofezin metabolite BF12;SCHEMBL2625563;DTXSID2074744;1-PHENYL-3-ISOPROPYLUREA;3-ISOPROPYL-1-PHENYLUREA;CIBUQXSYGPGEGX-UHFFFAOYSA-N;N-(1-methylethyl)-N'-phenyl-urea;Urea,N-(1-methylethyl)-N'-phenyl-;AKOS003440900;N-PHENYL-N'-(1-METHYLETHYL)UREA;CS-0233546;EN300-134369;UREA, 1-ISOPROPYL-3-PHENYL- (7CI,8CI);Q27274240;Z44580881;XY4

Suppliers and Price of 1-Isopropyl-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

Total 4 raw suppliers

Chemical Property of 1-Isopropyl-3-phenylurea

Chemical Property:

Vapor Pressure:0.0117mmHg at 25°C
Boiling Point:261.2°C at 760 mmHg
Flash Point:100.8°C
Density:1.082g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:178.110613074
Heavy Atom Count:13
Complexity:162

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NC(=O)NC1=CC=CC=C1

Technology Process of 1-Isopropyl-3-phenylurea

There total 20 articles about 1-Isopropyl-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: 96.0%