1,1-Diisobutyl-3-phenylurea

Base Information

Chemical Name:1,1-Diisobutyl-3-phenylurea
CAS No.:75670-24-5
Molecular Formula:C15H24N2O
Molecular Weight:248.368
Hs Code.:
DSSTox Substance ID:DTXSID60354970
Nikkaji Number:J1.141.485K
Wikidata:Q82133506

Synonyms:1,1-Diisobutyl-3-phenylurea;75670-24-5;Urea, N,N-bis(2-methylpropyl)-N'-phenyl-;Cambridge id 5218665;DTXSID60354970;AKOS003000746;SR-01000199102;SR-01000199102-1

Suppliers and Price of 1,1-Diisobutyl-3-phenylurea

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 1,1-Diisobutyl-3-phenylurea

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:248.188863393
Heavy Atom Count:18
Complexity:235

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1-Diisobutyl-3-phenylurea

There total 6 articles about 1,1-Diisobutyl-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: 65.0%

: 110-96-3
diisobutylamine

: 102-07-8
bis(diphenyl)urea

: 75670-24-5
N,N-diisobutyl-N'-phenyl-urea

Guidance literature:: In toluene; at 150 - 160 ℃; for 2h;
DOI:10.1080/00304949909355340

Reference yield:

: 110-96-3
diisobutylamine

: 102-07-8
bis(diphenyl)urea

: 75670-24-5
N,N-diisobutyl-N'-phenyl-urea

: 103-71-9
phenyl isocyanate

: 62-53-3
aniline

Guidance literature:: In various solvent(s); at 128.2 ℃; Product distribution; Kinetics; Mechanism; other temperatures (134.8, 142.4, 147.5), equilibrium constants;