1,1-Dibutyl-3-(4-isopropyl-phenyl)-urea

Base Information

Chemical Name:1,1-Dibutyl-3-(4-isopropyl-phenyl)-urea
CAS No.:86781-17-1
Molecular Formula:C18H30N2O
Molecular Weight:290.44400
Hs Code.:2924299090
European Community (EC) Number:684-939-7
ChEMBL ID:CHEMBL74744
DSSTox Substance ID:DTXSID50409266
Wikidata:Q82215019

Synonyms:86781-17-1;1,1-Dibutyl-3-(4-isopropyl-phenyl)-urea;CHEMBL74744;Urea, N,N-dibutyl-N'-[4-(1-methylethyl)phenyl]-;DTXSID50409266;AKOS024331600;1,1-Dibutyl-3-(4-isopropylphenyl)urea

Suppliers and Price of 1,1-Dibutyl-3-(4-isopropyl-phenyl)-urea

Supply Marketing:

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

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Chemical Property of 1,1-Dibutyl-3-(4-isopropyl-phenyl)-urea

Chemical Property:

PSA：32.34000
LogP:5.31710
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:290.235813585
Heavy Atom Count:21
Complexity:275

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCN(CCCC)C(=O)NC1=CC=C(C=C1)C(C)C

Technology Process of 1,1-Dibutyl-3-(4-isopropyl-phenyl)-urea

There total 2 articles about 1,1-Dibutyl-3-(4-isopropyl-phenyl)-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: 87.0%

: 31027-31-3
4-isopropylphenylisocyanate

: 111-92-2
dibutylamine

: 86781-17-1
1,1-dibutyl-3-(4-isopropylphenyl)urea

Guidance literature:: In hexane; Ambient temperature;
DOI:10.1021/jm00130a016

Reference yield:

: 5279-58-3
N-[4-(propan-2-yl)phenyl]formamide

: 86781-17-1
1,1-dibutyl-3-(4-isopropylphenyl)urea

Guidance literature:: Multi-step reaction with 2 steps

1: bis-[(trifluoroacetoxy)iodo]benzene / 1,2-dichloro-ethane / 0.03 h / 20 °C / Molecular sieve; Inert atmosphere

2: 2 h / 20 °C / Molecular sieve; Inert atmosphere

With bis-[(trifluoroacetoxy)iodo]benzene; In 1,2-dichloro-ethane;
DOI:10.1039/c4nj01668h