1-[2-(4-Bromophenoxy)ethyl]imidazole

Base Information

Chemical Name:1-[2-(4-Bromophenoxy)ethyl]imidazole
CAS No.:250600-43-2
Molecular Formula:C₁₁H₁₁BrN₂O
Molecular Weight:267.125
Hs Code.:
DSSTox Substance ID:DTXSID10357754
Wikidata:Q82137824
ChEMBL ID:CHEMBL482687
Mol file:250600-43-2.mol

Synonyms:250600-43-2;1-[2-(4-bromophenoxy)ethyl]imidazole;1-(2-(4-bromophenoxy)ethyl)-1H-imidazole;1-[2-(4-BROMOPHENOXY)ETHYL]-1H-IMIDAZOLE;CHEMBL482687;1H-Imidazole, 1-[2-(4-bromophenoxy)ethyl]-;HMS2503G09;SMR000111237;MLS000106861;SCHEMBL8684965;DTXSID10357754;BDBM50271550;AKOS009098238;AB00086082-01

Suppliers and Price of 1-[2-(4-Bromophenoxy)ethyl]imidazole

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-[2-(4-BROMOPHENOXY)ETHYL]-1H-IMIDAZOLE 95.00%
5MG
$ 502.88

Total 4 raw suppliers

Chemical Property of 1-[2-(4-Bromophenoxy)ethyl]imidazole

Chemical Property:

Vapor Pressure:4.31E-07mmHg at 25°C
Boiling Point:426.7±25.0 °C(Predicted)
PKA:6.69±0.10(Predicted)
Density:1.42±0.1 g/cm3(Predicted)
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:266.00548
Heavy Atom Count:15
Complexity:183

Purity/Quality:

98% ^*data from raw suppliers

1-[2-(4-BROMOPHENOXY)ETHYL]-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1OCCN2C=CN=C2)Br

Technology Process of 1-[2-(4-Bromophenoxy)ethyl]imidazole

There total 3 articles about 1-[2-(4-Bromophenoxy)ethyl]imidazole 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: 78.0%

: 288-32-4
1H-imidazole

: 55162-34-0
1-bromo-4-(2-chloroethoxy)benzene

: 250600-43-2
1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole

Guidance literature:: With sodium hydride; In 1,4-dioxane; at 0 - 60 ℃; for 5h;
DOI:10.1039/c7ob01064h

Reference yield: 65.0%

: 288-32-4
1H-imidazole

: 18800-30-1
1-bromo-4-(2-bromoethoxy)benzene

: 250600-43-2
1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole

Guidance literature:: With sodium hydride; In tetrahydrofuran; at 20 ℃;
DOI:10.1211/146080899128735225

Reference yield:

: 106-41-2
4-bromo-phenol

: 250600-43-2
1-[2-(4-Bromophenoxy)ethyl]-1H-imidazole

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / butan-2-one / 48 h / Heating

2: 65 percent / NaH / tetrahydrofuran / 20 °C

With sodium hydride; potassium carbonate; In tetrahydrofuran; butanone;
DOI:10.1211/146080899128735225