2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone

Base Information

Chemical Name:2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone
CAS No.:46173-06-2
Molecular Formula:C9H8Cl2O2
Molecular Weight:219.067
Hs Code.:2914700090
DSSTox Substance ID:DTXSID10285068
Wikidata:Q82020302
Mol file:46173-06-2.mol

Synonyms:2-chloro-1-(5-chloro-2-methoxyphenyl)ethanone;46173-06-2;2-chloro-1-(5-chloro-2-methoxyphenyl)ethan-1-one;1501823-68-2;DTXSID10285068;AKOS002392827;CS-0302312;EN300-1964178;Ethanone,2-chloro-1-(5-chloro-2-methoxyphenyl)-(9ci);Z1269126133

Suppliers and Price of 2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone

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

Crysdot
2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone 97%
5g
$ 1433.00

Crysdot
2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone 97%
1g
$ 527.00

American Custom Chemicals Corporation
2-CHLORO-1-(5-CHLORO-2-METHOXYPHENYL)-ETHANONE 95.00%
5MG
$ 504.04

Total 3 raw suppliers

Chemical Property of 2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone

Chemical Property:

PSA：26.30000
LogP:2.77010
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:217.9901349
Heavy Atom Count:13
Complexity:185

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)Cl)C(=O)CCl

Technology Process of 2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone

There total 1 articles about 2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone 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: