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

Base Information Edit
  • Chemical Name:4-(2-Bromoethoxy)-1,2-dichlorobenzene
  • CAS No.:3245-41-8
  • Molecular Formula:C8H7BrCl2O
  • Molecular Weight:269.953
  • Hs Code.:2909309090
  • NSC Number:132956
  • DSSTox Substance ID:DTXSID70299808
  • Wikidata:Q72455274
  • Mol file:3245-41-8.mol
4-(2-Bromoethoxy)-1,2-dichlorobenzene

Synonyms:4-(2-bromoethoxy)-1,2-dichlorobenzene;3245-41-8;2-Bromoethyl-3,4-Dichlorophenyl Ether;NSC 132956;Benzene, 4-(2-bromoethoxy)-1,2-dichloro-;NSC132956;Benzene,4-(2-bromoethoxy)-1,2-dichloro-;SCHEMBL4779223;3,4-dichlorophenoxy-ethylbromide;DTXSID70299808;2-(3,4dichlorophenoxy)ethyl bromide;2-(3,4-dichlorophenoxy)ethyl bromide;AKOS010227830;NSC-132956;A1-10346

Suppliers and Price of 4-(2-Bromoethoxy)-1,2-dichlorobenzene
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
  • Matrix Scientific
  • 4-(2-Bromoethoxy)-1,2-dichlorobenzene 95%
  • 5g
  • $ 1238.00
  • Biosynth Carbosynth
  • 2-Bromoethyl-3,4-dichlorophenylether
  • 100 mg
  • $ 114.00
  • Biosynth Carbosynth
  • 2-Bromoethyl-3,4-dichlorophenylether
  • 50 mg
  • $ 66.00
  • Biosynth Carbosynth
  • 2-Bromoethyl-3,4-dichlorophenylether
  • 500 mg
  • $ 395.00
  • Biosynth Carbosynth
  • 2-Bromoethyl-3,4-dichlorophenylether
  • 250 mg
  • $ 227.50
  • Biosynth Carbosynth
  • 2-Bromoethyl-3,4-dichlorophenylether
  • 1 g
  • $ 685.00
  • American Custom Chemicals Corporation
  • 4-(2-BROMOETHOXY)-1,2-DICHLOROBENZENE 95.00%
  • 5MG
  • $ 496.96
  • AK Scientific
  • 4-(2-Bromoethoxy)-1,2-dichlorobenzene
  • 50mg
  • $ 139.00
  • A1 Biochem Labs
  • 4-(2-Bromoethoxy)-1,2-dichlorobenzene 95%
  • 5 g
  • $ 750.00
Total 12 raw suppliers
Chemical Property of 4-(2-Bromoethoxy)-1,2-dichlorobenzene Edit
Chemical Property:
  • Vapor Pressure:0.000908mmHg at 25°C 
  • Refractive Index:1.573 
  • Boiling Point:313.5°C at 760mmHg 
  • Flash Point:143.4°C 
  • PSA:9.23000 
  • Density:1.616g/cm3 
  • LogP:3.76710 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:267.90573
  • Heavy Atom Count:12
  • Complexity:134
Purity/Quality:

99% *data from raw suppliers

4-(2-Bromoethoxy)-1,2-dichlorobenzene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1OCCBr)Cl)Cl
Technology Process of 4-(2-Bromoethoxy)-1,2-dichlorobenzene

There total 2 articles about 4-(2-Bromoethoxy)-1,2-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 1-n-butyl-3-methylimidazolim bromide; sodium hydroxide; at 100 ℃; for 9h; Autoclave;
Guidance literature:
With sodium hydroxide; In water; at 130 ℃; for 16h;
Guidance literature:
at 100 ℃; for 4h;
Refernces Edit
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