(7-Methoxy-1-benzofuran-2-yl)(phenyl)methanone

Base Information

Chemical Name:(7-Methoxy-1-benzofuran-2-yl)(phenyl)methanone
CAS No.:185407-41-4
Molecular Formula:C16H12O3
Molecular Weight:252.26500
Hs Code.:
DSSTox Substance ID:DTXSID50363399
Wikidata:Q82147072
ChEMBL ID:CHEMBL1387787
Mol file:185407-41-4.mol

Synonyms:185407-41-4;(7-methoxy-1-benzofuran-2-yl)(phenyl)methanone;2-benzoyl-7-methoxy-1-benzofuran;(7-methoxy-1-benzofuran-2-yl)-phenylmethanone;Methanone, (7-methoxy-2-benzofuranyl)phenyl-;Bionet2_000590;Oprea1_237944;MLS000721356;SCHEMBL5723065;CHEMBL1387787;DTXSID50363399;HMS1365K18;HMS2685L05;MFCD02082448;AKOS003597377;SMR000335422;9P-913

Suppliers and Price of (7-Methoxy-1-benzofuran-2-yl)(phenyl)methanone

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
(7-METHOXY-1-BENZOFURAN-2-YL)(PHENYL)METHANONE 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
(7-METHOXY-1-BENZOFURAN-2-YL)(PHENYL)METHANONE 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
(7-METHOXY-1-BENZOFURAN-2-YL)(PHENYL)METHANONE 95.00%
1MG
$ 688.84

Total 2 raw suppliers

Chemical Property of (7-Methoxy-1-benzofuran-2-yl)(phenyl)methanone

Chemical Property:

PSA：39.44000
LogP:3.67240
XLogP3:3.9
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:

99% ^*data from raw suppliers

(7-METHOXY-1-BENZOFURAN-2-YL)(PHENYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=CC=C3

Technology Process of (7-Methoxy-1-benzofuran-2-yl)(phenyl)methanone

There total 2 articles about (7-Methoxy-1-benzofuran-2-yl)(phenyl)methanone 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: 85.0%

: 148-53-8
3-methoxy-2-hydroxybenzaldehyde

: 70-11-1
α-bromoacetophenone

: 185407-41-4
(7-methoxybenzofuran-2-yl)(phenyl)methanone

Guidance literature:: With potassium carbonate; In ethanol; for 1.5h; Heating;

Reference yield: 82.0%

: 185407-41-4
(7-methoxybenzofuran-2-yl)(phenyl)methanone

Guidance literature:: With (phthalocyaninato)iron(II); potassium carbonate; In tetrahydrofuran; at 100 ℃; for 18h; Schlenk technique;

Reference yield: 96.0%

: 185407-41-4
(7-methoxybenzofuran-2-yl)(phenyl)methanone

: 1262243-40-2
(R)-(7-methoxybenzofuran-2-yl)(phenyl)methanol

Guidance literature:: With formic acid; C₃₁H₃₅ClN₂O₂RhS; triethylamine; at 20 ℃; for 3h; optical yield given as %ee; Inert atmosphere;
DOI:10.1016/j.tet.2010.10.074