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1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene

Base Information Edit
  • Chemical Name:1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene
  • CAS No.:6669-01-8
  • Molecular Formula:C8H4 Br F5 O
  • Molecular Weight:291.015
  • Hs Code.:2909309090
  • NSC Number:97011
  • DSSTox Substance ID:DTXSID20294545
  • Wikidata:Q82033906
  • Mol file:6669-01-8.mol
1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene

Synonyms:6669-01-8;1-(2-bromoethoxy)-2,3,4,5,6-pentafluorobenzene;2-(Pentafluorophenoxy)ethyl bromide;Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro-;NSC97011;SCHEMBL5552756;DTXSID20294545;DZKOVQHPLXTXML-UHFFFAOYSA-N;NSC-97011;1-Bromo-2-(pentafluorophenoxy)ethane;AKOS007930040;FT-0636230;Phenetole: beta-bromo-2,3,4,5,6-pentafluoro-;2-bromo-1-(2,3,4,5,6-pentafluorophenoxy)ethane;A1-04629;J-502942;1-(2-Bromo-ethoxy)-2,3,4,5,6-pentafluoro-benzene

Suppliers and Price of 1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene
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
  • 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE 95.00%
  • 25G
  • $ 1437.11
  • American Custom Chemicals Corporation
  • 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE 95.00%
  • 5G
  • $ 903.50
  • AHH
  • 2-(Pentafluorophenoxy)ethylbromide 98%
  • 50g
  • $ 420.00
  • A1 Biochem Labs
  • 1-(2-Bromo-ethoxy)-2,3,4,5,6-pentafluoro-benzene 95%
  • 5 g
  • $ 750.00
Total 13 raw suppliers
Chemical Property of 1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene Edit
Chemical Property:
  • Vapor Pressure:0.076mmHg at 25°C 
  • Boiling Point:235.6°C at 760 mmHg 
  • Flash Point:116.9°C 
  • PSA:9.23000 
  • Density:1.772g/cm3 
  • LogP:3.15580 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:289.93657
  • Heavy Atom Count:15
  • Complexity:192
Purity/Quality:

99% *data from raw suppliers

2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CBr)OC1=C(C(=C(C(=C1F)F)F)F)F
Technology Process of 1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene

There total 3 articles about 1-(2-Bromoethoxy)-2,3,4,5,6-pentafluorobenzene 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 N-Bromosuccinimide; triphenylphosphine; In acetonitrile; at 125 ℃; for 0.194444h; Microwave irradiation;
Guidance literature:
With potassium carbonate; In acetonitrile; for 4h; Reflux;
DOI:10.1002/chem.202003259
Guidance literature:
Kaliumsalz des Pentafluorphenols, 1,2-Dibrom-aethan, sd. THF (niedrige Ausb.);
Refernces Edit
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