2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide

Base Information

Chemical Name:2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide
CAS No.:4257-81-2
Molecular Formula:C9H8Cl3NO2
Molecular Weight:268.527
Hs Code.:2924299090
European Community (EC) Number:666-225-7
DSSTox Substance ID:DTXSID30962566
Nikkaji Number:J520.263I
Wikidata:Q82944277
Mol file:4257-81-2.mol

Synonyms:2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide;Acetamide, 2,2,2-trichloro-N-(4-methoxyphenyl)-;4257-81-2;2,2,2-Trichloro-p-acetanisidide;p-Acetanisidide, 2,2,2-trichloro-;Cambridge id 6633489;SCHEMBL6928361;C9-H8-Cl3-N-O2;DTXSID30962566;STK201980;N-(4-Methoxyphenyl)trichloroacetamide;AKOS000344073;2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide #;SR-01000239517;Acetamide, N-(4-methoxyphenyl)-2,2,2-trichloro-;SR-01000239517-1

Suppliers and Price of 2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide

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
2,2,2-TRICHLORO-N-(4-METHOXYPHENYL)ACETAMIDE 95.00%
5MG
$ 499.26

Total 1 raw suppliers

Chemical Property of 2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide

Chemical Property:

Vapor Pressure:1.32E-05mmHg at 25°C
Boiling Point:368°Cat760mmHg
Flash Point:176.3°C
PSA：38.33000
Density:1.485g/cm³
LogP:3.07690
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.962062
Heavy Atom Count:15
Complexity:222

Purity/Quality:

95% ^*data from raw suppliers

2,2,2-TRICHLORO-N-(4-METHOXYPHENYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Technology Process of 2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide

There total 5 articles about 2,2,2-Trichloro-N-(4-methoxyphenyl)acetamide 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: 78.0%