2-chloro-N-(2-phenoxyphenyl)acetamide

Base Information

Chemical Name:2-chloro-N-(2-phenoxyphenyl)acetamide
CAS No.:22504-02-5
Molecular Formula:C14H12 Cl N O2
Molecular Weight:261.708
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00358831
Wikidata:Q82139700
Mol file:22504-02-5.mol

Synonyms:2-chloro-N-(2-phenoxyphenyl)acetamide;22504-02-5;2-Chloro-N-(2-phenoxy-phenyl)-acetamide;2-Chloro-N-(2-phenoxy-phenyl)acetamide;SCHEMBL11728156;DTXSID00358831;XAA50402;STL026283;AKOS000300433;EN300-01599;Z56173957

Suppliers and Price of 2-chloro-N-(2-phenoxyphenyl)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

Matrix Scientific
2-Chloro-N-(2-phenoxy-phenyl)-acetamide
1g
$ 378.00

Crysdot
2-Chloro-N-(2-phenoxyphenyl)acetamide 97%
5g
$ 874.00

American Custom Chemicals Corporation
2-CHLORO-N-(2-PHENOXY-PHENYL)-ACETAMIDE 95.00%
500MG
$ 796.95

AK Scientific
2-Chloro-N-(2-phenoxy-phenyl)-acetamide
5g
$ 1183.00

Total 5 raw suppliers

Chemical Property of 2-chloro-N-(2-phenoxyphenyl)acetamide

Chemical Property:

PSA：38.33000
LogP:3.72920
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:261.0556563
Heavy Atom Count:18
Complexity:267

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-N-(2-phenoxy-phenyl)-acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCl

Technology Process of 2-chloro-N-(2-phenoxyphenyl)acetamide

There total 5 articles about 2-chloro-N-(2-phenoxyphenyl)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: 85.25%

: 79-04-9
chloroacetyl chloride

: 2688-84-8
2-phenoxyaniline

: 22504-02-5
2-chloro-N-(2-phenoxyphenyl)acetamide

Guidance literature:: In benzene; for 4h; Reflux; Cooling with ice;
DOI:10.1155/2011/545403

Reference yield:

: 108-95-2,27073-41-2
phenol

: 22504-02-5
2-chloro-N-(2-phenoxyphenyl)acetamide

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / N,N-dimethyl-formamide / 8 h / Reflux

2: hydrogenchloride; iron / ethanol; water / 1 h

3: benzene / 4 h / Reflux; Cooling with ice

With hydrogenchloride; iron; potassium carbonate; In ethanol; water; N,N-dimethyl-formamide; benzene; 1: Ullmann condensation;
DOI:10.1155/2011/545403

Reference yield:

: 88-73-3
2-Chloronitrobenzene

: 22504-02-5
2-chloro-N-(2-phenoxyphenyl)acetamide

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / N,N-dimethyl-formamide / 8 h / Reflux

2: hydrogenchloride; iron / ethanol; water / 1 h

3: benzene / 4 h / Reflux; Cooling with ice

With hydrogenchloride; iron; potassium carbonate; In ethanol; water; N,N-dimethyl-formamide; benzene; 1: Ullmann condensation;
DOI:10.1155/2011/545403