(3-Bromo-2-benzofuranyl)phenylmethanone

Base Information

Chemical Name:(3-Bromo-2-benzofuranyl)phenylmethanone
CAS No.:99661-08-2
Molecular Formula:C₁₅H₉BrO₂
Molecular Weight:301.139
Hs Code.:
DSSTox Substance ID:DTXSID001278351
Nikkaji Number:J3.029.204I

Synonyms:DTXSID001278351;(3-Bromo-2-benzofuranyl)phenylmethanone;99661-08-2

Suppliers and Price of (3-Bromo-2-benzofuranyl)phenylmethanone

Supply Marketing:

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

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Chemical Property of (3-Bromo-2-benzofuranyl)phenylmethanone

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:299.97859
Heavy Atom Count:18
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)Br

Technology Process of (3-Bromo-2-benzofuranyl)phenylmethanone

There total 2 articles about (3-Bromo-2-benzofuranyl)phenylmethanone 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: 86.0%

: 59214-70-9
3-bromobenzofuran

: 6919-61-5
N-methoxy-N-methylbenzamide

: 99661-08-2
(3-bromobenzofuran-2-yl)(phenyl)methanone

Guidance literature:: 3-bromobenzofuran; With sodium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 0.25h; Inert atmosphere;

N-methoxy-N-methylbenzamide; In tetrahydrofuran; at 0 ℃; for 5.5h; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; water; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.10.158