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1-(4-Bromobutoxy)-3-chlorobenzene

Base Information Edit
  • Chemical Name:1-(4-Bromobutoxy)-3-chlorobenzene
  • CAS No.:23529-80-8
  • Molecular Formula:C10H12 Br Cl O
  • Molecular Weight:263.562
  • Hs Code.:29093038
  • DSSTox Substance ID:DTXSID20370570
  • Wikidata:Q82157700
  • Mol file:23529-80-8.mol
1-(4-Bromobutoxy)-3-chlorobenzene

Synonyms:1-(4-bromobutoxy)-3-chlorobenzene;23529-80-8;3-Chlorophenoxybutylbromide;m-(4-bromobutoxy)chlorobenzene;SCHEMBL1281910;DTXSID20370570;NFQQHXYGFYKMQL-UHFFFAOYSA-N

Suppliers and Price of 1-(4-Bromobutoxy)-3-chlorobenzene
Supply Marketing:Edit
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)-3-CHLOROBENZENE 95.00%
  • 5MG
  • $ 498.30
Total 4 raw suppliers
Chemical Property of 1-(4-Bromobutoxy)-3-chlorobenzene Edit
Chemical Property:
  • Vapor Pressure:0.000524mmHg at 25°C 
  • Refractive Index:1.552-1.554 
  • Boiling Point:322.5°Cat760mmHg 
  • Flash Point:148.9°C 
  • PSA:9.23000 
  • Density:1.401g/cm3 
  • LogP:3.89390 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:261.97601
  • Heavy Atom Count:13
  • Complexity:132
Purity/Quality:

98.5% *data from raw suppliers

1-(4-BROMOBUTOXY)-3-CHLOROBENZENE 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(=CC(=C1)Cl)OCCCCBr
Technology Process of 1-(4-Bromobutoxy)-3-chlorobenzene

There total 2 articles about 1-(4-Bromobutoxy)-3-chlorobenzene 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 sodium hydroxide; In water; at 80 ℃; for 4h;
Guidance literature:
Guidance literature:
With sodium hydroxide; tetrabutylammomium bromide; In water; at 10 - 20 ℃; for 22h;
upstream raw materials:

1,4-dibromo-butane

3-monochlorophenol

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