Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-

Base Information

Chemical Name:Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-
CAS No.:89244-53-1
Molecular Formula:C₁₀H₆Br₂Cl₂O₂
Molecular Weight:388.87
Hs Code.:
DSSTox Substance ID:DTXSID30405448
Wikidata:Q82210010

Synonyms:Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-;89244-53-1;1-(4-acetyl-2,5-dibromo-3,6-dichlorophenyl)ethanone;DTXSID30405448;AKOS024429059;1-(4-ACETYL-2,5-DIBROMO-3,6-DICHLORO-PHENYL)-ETHANONE

Suppliers and Price of Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-

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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price

Total 0 raw suppliers

Chemical Property of Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-

Chemical Property:

PSA：34.14000
LogP:4.92360
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:387.80911
Heavy Atom Count:16
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C(=C(C(=C1Br)Cl)C(=O)C)Br)Cl

Technology Process of Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-

There total 3 articles about Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis- 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:

: 89244-49-5
C₆Br₂Cl₂Li₂

: 89244-53-1
1-(4-Acetyl-2,5-dibromo-3,6-dichloro-phenyl)-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / BrCH₂CO₂C₂H₅

2: 1.) n-BuLi, hexane, ether, -78 deg C, 1.5 h

With ethyl bromoacetate;
DOI:10.1016/S0040-4039(00)94183-2