(5-Methoxy-3-benzofuranyl)-phenylmethanone

Base Information

Chemical Name:(5-Methoxy-3-benzofuranyl)-phenylmethanone
CAS No.:19303-49-2
Molecular Formula:C₁₆H₁₂O₃
Molecular Weight:252.269
Hs Code.:
DSSTox Substance ID:DTXSID101272075
Wikidata:Q27188222
ChEMBL ID:CHEMBL1430260

Synonyms:(5-methoxy-3-benzofuranyl)-phenylmethanone;(5-methoxy-1-benzofuran-3-yl)-phenylmethanone;(5-Methoxy-1-benzofuran-3-yl)(phenyl)methanone;MLS000683296;SMR000267642;19303-49-2;CBMicro_008627;Oprea1_108879;3-benzoyl-5-methoxybenzofuran;cid_619852;CHEMBL1430260;SCHEMBL16541098;BDBM69141;CHEBI:109154;DTXSID101272075;HMS2718L22;SMSF0009573;STK751827;AKOS001718939;CB11266;(5-Methoxy-3-benzofuranyl)phenylmethanone;BIM-0008496.P001;(5-methoxybenzofuran-3-yl)-phenyl-methanone;Methanone, (5-methoxy-3-benzoburyl)phenyl-;(5-methoxy-1-benzofuran-3-yl)-phenyl-methanone;SR-01000511783;(5-Methoxy-1-benzofuran-3-yl)(phenyl)methanone #;SR-01000511783-1;Q27188222

Suppliers and Price of (5-Methoxy-3-benzofuranyl)-phenylmethanone

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

Total 0 raw suppliers

Chemical Property of (5-Methoxy-3-benzofuranyl)-phenylmethanone

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:252.078644241
Heavy Atom Count:19
Complexity:322

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=CC=C3

Technology Process of (5-Methoxy-3-benzofuranyl)-phenylmethanone

There total 1 articles about (5-Methoxy-3-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:

: 17249-62-6
(5-hydroxy-benzofuran-3-yl)-phenyl-methanone

: 19303-49-2
(5-methoxy-benzofuran-3-yl)-phenyl-methanone

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 6h;
DOI:10.1016/j.tetlet.2013.04.085

Reference yield: 91.0%

: 19303-49-2
(5-methoxy-benzofuran-3-yl)-phenyl-methanone

: 3066-71-5,27458-65-7
cyclohexyl acrylate

: cyclohexyl 3-(3-benzoyl-5-methoxybenzofuran-2-yl)propanoate

Guidance literature:: With tris(triphenylphosphine)ruthenium(II) chloride; silver(I) acetate; potassium carbonate; In toluene; at 140 ℃; for 24h; regioselective reaction; Inert atmosphere;
DOI:10.1002/chem.201700643

Reference yield: 86.0%

: 19303-49-2
(5-methoxy-benzofuran-3-yl)-phenyl-methanone

: 140-88-5,9003-32-1
ethyl acrylate

: ethyl 3-(3-benzoyl-5-methoxybenzofuran-2-yl)propanoate

Guidance literature:: With tris(triphenylphosphine)ruthenium(II) chloride; silver(I) acetate; potassium carbonate; In toluene; at 140 ℃; for 24h; regioselective reaction; Inert atmosphere;
DOI:10.1002/chem.201700643