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1,4-Dibromo-2-(chloromethyl)benzene

Base Information
  • Chemical Name:1,4-Dibromo-2-(chloromethyl)benzene
  • CAS No.:642091-49-4
  • Molecular Formula:C7H5Br2Cl
  • Molecular Weight:284.378
  • Hs Code.:
  • European Community (EC) Number:974-958-1
  • DSSTox Substance ID:DTXSID60604422
  • Wikidata:Q82502349
1,4-Dibromo-2-(chloromethyl)benzene

Synonyms:1,4-DIBROMO-2-(CHLOROMETHYL)BENZENE;642091-49-4;SCHEMBL11019829;DTXSID60604422;MFCD12025230;AKOS013398070;AS-38849;EN300-1252005

Suppliers and Price of 1,4-Dibromo-2-(chloromethyl)benzene
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
  • 1,4-Dibromo-2-(chloromethyl)benzene 97%
  • 5g
  • $ 1085.00
  • Crysdot
  • 1,4-Dibromo-2-(chloromethyl)benzene 97%
  • 1g
  • $ 360.00
  • Alichem
  • 2,5-Dibromobenzylchloride
  • 1g
  • $ 1460.20
  • Alichem
  • 2,5-Dibromobenzylchloride
  • 500mg
  • $ 798.70
  • Alichem
  • 2,5-Dibromobenzylchloride
  • 250mg
  • $ 494.40
Total 22 raw suppliers
Chemical Property of 1,4-Dibromo-2-(chloromethyl)benzene
Chemical Property:
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:283.84260
  • Heavy Atom Count:10
  • Complexity:108
Purity/Quality:

99% ,98%,Electron Grade , *data from raw suppliers

1,4-Dibromo-2-(chloromethyl)benzene 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Br)CCl)Br
Technology Process of 1,4-Dibromo-2-(chloromethyl)benzene

There total 3 articles about 1,4-Dibromo-2-(chloromethyl)benzene 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:
Guidance literature:
With thionyl chloride; lithium chloride; In N,N-dimethyl-formamide; at 20 ℃; for 1.4h;
DOI:10.1021/jm060199b
Guidance literature:
With sulfuric acid; sodium chloride; at 30 - 35 ℃; for 40.5h; Reagent/catalyst; Temperature;
Guidance literature:
Multi-step reaction with 2 steps
1: 94 percent / BH3*THF / tetrahydrofuran / 24 h / 20 °C
2: 91 percent / LiCl; SOCl2 / dimethylformamide / 1.4 h / 20 °C
With thionyl chloride; borane-THF; lithium chloride; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm060199b
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