Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-

Base Information

Chemical Name:Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-
CAS No.:33334-26-8
Molecular Formula:C16H15NO3
Molecular Weight:269.29500
Hs Code.:
DSSTox Substance ID:DTXSID60486381
Nikkaji Number:J3.166.309A

Synonyms:Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-;33334-26-8;DTXSID60486381

Suppliers and Price of Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-

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 2 raw suppliers

Chemical Property of Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-

Chemical Property:

Melting Point:146-149 °C(Solv: ethanol (64-17-5))
Boiling Point:532.1±35.0 °C(Predicted)
PSA：58.89000
Density:1.198±0.06 g/cm3(Predicted)
LogP:3.53410
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:269.10519334
Heavy Atom Count:20
Complexity:356

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2OC

Technology Process of Acetamide, N-[2-(2-methoxybenzoyl)phenyl]-

There total 9 articles about Acetamide, N-[2-(2-methoxybenzoyl)phenyl]- 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: 97.0%

: 612-16-8
(2-methoxyphenyl)methanol

: 103-84-4
Acetanilid

: 33334-26-8
N-(2-(2-methoxybenzoyl)phenyl)acetamide

Guidance literature:: With tert.-butylhydroperoxide; palladium diacetate; trifluoroacetic acid; In water; at 40 ℃; for 8h; Green chemistry;
DOI:10.1002/ejoc.201500016