Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-

Base Information

Chemical Name:Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-
CAS No.:88222-08-6
Molecular Formula:C₁₁H₁₅ClN₂O₂
Molecular Weight:242.705
Hs Code.:
DSSTox Substance ID:DTXSID50236918
Nikkaji Number:J59.434B
Wikidata:Q83119012

Synonyms:Urea, (2-(4-chlorophenoxy)-2-methylpropyl)-;Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-;1-(2-(p-Chlorophenoxy)-2-methylpropyl)urea;88222-08-6;1-Carbamoil-2-(4-clorofenossi)-2-metilpropilammina [Italian];1-Carbamoil-2-(4-clorofenossi)-2-metilpropilammina;DTXSID50236918;[2-(p-Chlorophenoxy)-2-methylpropyl]urea;LS-159543

Suppliers and Price of Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-

Chemical Property:

Vapor Pressure:1.23E-05mmHg at 25°C
Boiling Point:369°C at 760 mmHg
Flash Point:176.9°C
Density:1.207g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:242.0822054
Heavy Atom Count:16
Complexity:238

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CNC(=O)N)OC1=CC=C(C=C1)Cl

Technology Process of Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)-

There total 2 articles about Urea, 1-(2-(p-chlorophenoxy)-2-methylpropyl)- 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: 76.0%

: 590-28-3
potassium cyanate

: 2-(4-clorofenossi)-2-metilpropilamino cloridato

: 88222-08-6
1-carbamoil-2-(4-clorofenossi)-2-metilpropilammina

Guidance literature:: In water; for 0.5h;

Reference yield:

: 5658-61-7
2-(4-chlorophenoxy)-2-methylpropanamide

: 88222-08-6
1-carbamoil-2-(4-clorofenossi)-2-metilpropilammina

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / BH₃*Me₂S / tetrahydrofuran / 4 h / Heating

2: 76 percent / H₂O / 0.5 h

With dimethylsulfide borane complex; In tetrahydrofuran; water;