3-(4-Methoxybenzoyl)-2-methylbenzofuran

Base Information

Chemical Name:3-(4-Methoxybenzoyl)-2-methylbenzofuran
CAS No.:94541-06-7
Molecular Formula:C17H14 O3
Molecular Weight:266.296
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40453137
Nikkaji Number:J2.418.516H
Wikidata:Q82274171
ChEMBL ID:CHEMBL225630
Mol file:94541-06-7.mol

Synonyms:94541-06-7;3-(4-METHOXYBENZOYL)-2-METHYLBENZOFURAN;(4-methoxyphenyl)(2-methylbenzofuran-3-yl)methanone;CHEMBL225630;2-methyl-3-(4-methoxybenzoyl)benzofuran;(4-methoxyphenyl)-(2-methyl-1-benzofuran-3-yl)methanone;SCHEMBL8994709;DTXSID40453137;YHTKTSKKNRXRKB-UHFFFAOYSA-N;BDBM50158466;AKOS030240501;2-methyl-3-(4'-methoxybenzoyl)benzofuran

Suppliers and Price of 3-(4-Methoxybenzoyl)-2-methylbenzofuran

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
3-(4-METHOXYBENZOYL)-2-METHYLBENZOFURAN 95.00%
5MG
$ 497.71

Total 5 raw suppliers

Chemical Property of 3-(4-Methoxybenzoyl)-2-methylbenzofuran

Chemical Property:

PSA：39.44000
LogP:3.98080
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:266.094294304
Heavy Atom Count:20
Complexity:346

Purity/Quality:

97% ^*data from raw suppliers

3-(4-METHOXYBENZOYL)-2-METHYLBENZOFURAN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OC

Technology Process of 3-(4-Methoxybenzoyl)-2-methylbenzofuran

There total 4 articles about 3-(4-Methoxybenzoyl)-2-methylbenzofuran 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: 70.0%