2,2-Dichloro-1-(3-chlorophenyl)ethanone

Base Information

Chemical Name:2,2-Dichloro-1-(3-chlorophenyl)ethanone
CAS No.:84553-20-8
Molecular Formula:C8H5Cl3O
Molecular Weight:223.486
Hs Code.:
ChEMBL ID:CHEMBL4294982
DSSTox Substance ID:DTXSID00510891
Nikkaji Number:J3.621.666B
Wikidata:Q82369437

Synonyms:2,2-dichloro-1-(3-chlorophenyl)ethanone;84553-20-8;SCHEMBL8867285;CHEMBL4294982;DTXSID00510891;MFCD28407138;2,2-Dichloro-1-(3-chlorophenyl)ethan-1-one

Suppliers and Price of 2,2-Dichloro-1-(3-chlorophenyl)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
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Total 0 raw suppliers

Chemical Property of 2,2-Dichloro-1-(3-chlorophenyl)ethanone

Chemical Property:

PSA：17.07000
LogP:3.32640
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:221.940598
Heavy Atom Count:12
Complexity:170

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,2-Dichloro-1-(3-chlorophenyl)ethanone

There total 11 articles about 2,2-Dichloro-1-(3-chlorophenyl)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: 99.0%

: 99-02-5
3'-Chloroacetophenone

: 84553-20-8
α,α-dichloro-m-chloroacetophenone

Guidance literature:: With chlorine; In acetic acid; at 51 - 58 ℃; for 0.916667h;
DOI:10.1021/jo01303a014

Reference yield: 93.0%

: 79-43-6
dichloro-acetic acid

: 1128-76-3
3-chloro-benzoic acid ethyl ester

: 84553-20-8
α,α-dichloro-m-chloroacetophenone

Guidance literature:: With lithium hexamethyldisilazane; In tetrahydrofuran; at -10 ℃; Flow reactor;
DOI:10.1002/anie.201810158

Reference yield: 83.0%

: 766-83-6
m-chlorophenylacetylene

: 84553-20-8
α,α-dichloro-m-chloroacetophenone

Guidance literature:: With hydrogenchloride; sulfuric acid; lithium perchlorate; In water; acetonitrile; at 10 - 20 ℃; for 4.25h; Electrochemical reaction; Electrolysis; Green chemistry;
DOI:10.1016/j.cclet.2020.02.030