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1-(4-Bromobutoxy)-2,4-dichlorobenzene

Base Information
  • Chemical Name:1-(4-Bromobutoxy)-2,4-dichlorobenzene
  • CAS No.:37395-50-9
  • Molecular Formula:C10H11 Br Cl2 O
  • Molecular Weight:298.007
  • Hs Code.:29093038
  • DSSTox Substance ID:DTXSID80370571
  • Wikidata:Q82157701
  • Mol file:37395-50-9.mol
1-(4-Bromobutoxy)-2,4-dichlorobenzene

Synonyms:1-(4-bromobutoxy)-2,4-dichlorobenzene;37395-50-9;SCHEMBL1283086;2,4-Dichlorophenoxybutyl bromide;DTXSID80370571

Suppliers and Price of 1-(4-Bromobutoxy)-2,4-dichlorobenzene
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
  • American Custom Chemicals Corporation
  • 1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE 95.00%
  • 5MG
  • $ 497.93
Total 5 raw suppliers
Chemical Property of 1-(4-Bromobutoxy)-2,4-dichlorobenzene
Chemical Property:
  • Vapor Pressure:8.49E-05mmHg at 25°C 
  • Boiling Point:351.1°Cat760mmHg 
  • Flash Point:166.2°C 
  • PSA:9.23000 
  • Density:1.489g/cm3 
  • LogP:4.54730 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:295.93703
  • Heavy Atom Count:14
  • Complexity:157
Purity/Quality:

99% *data from raw suppliers

1-(4-BROMOBUTOXY)-2,4-DICHLOROBENZENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 36/37/38-20/22 
  • Safety Statements: 37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)OCCCCBr
Technology Process of 1-(4-Bromobutoxy)-2,4-dichlorobenzene

There total 2 articles about 1-(4-Bromobutoxy)-2,4-dichlorobenzene 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 potassium carbonate; In acetonitrile; at 80 ℃; for 8h;
Guidance literature:
Guidance literature:
With tetrabutylammomium bromide; triethylamine; In acetonitrile; for 10h; Heating;
DOI:10.1016/j.bmc.2005.01.014
upstream raw materials:

1,4-dibromo-butane

2,4-dichlorophenol

Downstream raw materials:

5-(2,4-dichloro-phenoxy)-valeronitrile

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