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2-Bromo-4-fluorostyrene

Base Information
  • Chemical Name:2-Bromo-4-fluorostyrene
  • CAS No.:1221684-51-0
  • Molecular Formula:C8H6BrF
  • Molecular Weight:201.038
  • Hs Code.:2903999090
  • Mol file:1221684-51-0.mol
2-Bromo-4-fluorostyrene

Synonyms:2-Bromo-4-fluorostyrene;2-Bromo-4-fluoro-1-vinylbenzene, 2-Bromo-1-ethenyl-4-fluorobenzene;2-BroMo-4-fluoro-1-vinylbenzene;2-BroMo-1-ethenyl-4-fluorobenzene

Suppliers and Price of 2-Bromo-4-fluorostyrene
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
  • TRC
  • 2-Bromo-1-ethenyl-4-fluorobenzene
  • 50mg
  • $ 65.00
  • TRC
  • 2-Bromo-1-ethenyl-4-fluorobenzene
  • 25mg
  • $ 55.00
  • TRC
  • 2-Bromo-1-ethenyl-4-fluorobenzene
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-Bromo-4-fluorostyrene
  • 1 g
  • $ 144.00
  • SynQuest Laboratories
  • 2-Bromo-4-fluorostyrene
  • 5 g
  • $ 576.00
  • Matrix Scientific
  • 2-Bromo-4-fluoro-1-vinylbenzene 95+%
  • 250mg
  • $ 288.00
  • Matrix Scientific
  • 2-Bromo-4-fluoro-1-vinylbenzene 95+%
  • 1g
  • $ 639.00
  • Crysdot
  • 2-Bromo-4-fluoro-1-vinylbenzene 95+%
  • 5g
  • $ 630.00
  • Crysdot
  • 2-Bromo-4-fluoro-1-vinylbenzene 95+%
  • 1g
  • $ 210.00
  • Apolloscientific
  • 2-Bromo-4-fluorostyrene
  • 1g
  • $ 131.00
Total 13 raw suppliers
Chemical Property of 2-Bromo-4-fluorostyrene
Chemical Property:
  • Boiling Point:204.6±20.0℃ (760 Torr) 
  • Flash Point:80.2±16.6℃ 
  • PSA:0.00000 
  • Density:1.480±0.06 g/cm3 (20 oC 760 Torr) 
  • LogP:3.23120 
Purity/Quality:

97% *data from raw suppliers

2-Bromo-1-ethenyl-4-fluorobenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Bromo-4-fluorostyrene

There total 4 articles about 2-Bromo-4-fluorostyrene 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:
methyl-triphenylphosphonium iodide; With n-butyllithium; In tetrahydrofuran; at 0 ℃; for 0.25h; Inert atmosphere;
2-bromo-4-fluorobenzaldehyde; In tetrahydrofuran; for 2.25h; Inert atmosphere; Cooling with ice;
DOI:10.1021/ja306446m
Guidance literature:
Methyltriphenylphosphonium bromide; With n-butyllithium; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;
2-bromo-4-fluorobenzaldehyde; In tetrahydrofuran; at -78 - 20 ℃; for 3.5h; Inert atmosphere;
DOI:10.1002/asia.201600593
Guidance literature:
Multi-step reaction with 2 steps
1.1: diisobutylaluminium hydride / toluene / 12 h / 0 - 45 °C / Inert atmosphere
1.2: 20 °C / Inert atmosphere
2.1: n-butyllithium / tetrahydrofuran / 0.5 h / 0 °C / Inert atmosphere
2.2: 2 h / 0 - 20 °C / Inert atmosphere
With n-butyllithium; diisobutylaluminium hydride; In tetrahydrofuran; toluene;
DOI:10.1002/anie.201611853
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