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3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

Base Information Edit
  • Chemical Name:3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE
  • CAS No.:898761-40-5
  • Molecular Formula:C15H12BrFO
  • Molecular Weight:307.162
  • Hs Code.:
  • Mol file:898761-40-5.mol
3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

Synonyms:

Suppliers and Price of 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE
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
  • Rieke Metals
  • 3-(4-bromophenyl)-4'-fluoropropiophenone 97%
  • 5g
  • $ 1750.00
  • Rieke Metals
  • 3-(4-bromophenyl)-4'-fluoropropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3-(4-bromophenyl)-4'-fluoropropiophenone 97%
  • 2g
  • $ 875.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-4'-fluoropropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-4'-fluoropropiophenone 97%
  • 1g
  • $ 437.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-4'-fluoropropiophenone 97%
  • 5g
  • $ 1412.00
  • Crysdot
  • 3-(4-Bromophenyl)-1-(4-fluorophenyl)propan-1-one 97%
  • 5g
  • $ 1131.00
  • Crysdot
  • 3-(4-Bromophenyl)-1-(4-fluorophenyl)propan-1-one 97%
  • 1g
  • $ 311.00
Total 2 raw suppliers
Chemical Property of 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE Edit
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

3-(4-bromophenyl)-4'-fluoropropiophenone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE

There total 1 articles about 3-(4-BROMOPHENYL)-4'-FLUOROPROPIOPHENONE 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 [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); 1,3-bis((R)-1-(naphthalen-1-yl)ethyl)-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate; potassium tert-butylate; lithium tert-butoxide; In hexane; pentan-1-ol; at 100 ℃; for 3h;
DOI:10.1021/acscatal.6b01351
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