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3'-BROMO-3-PHENYLPROPIOPHENONE

Base Information Edit
  • Chemical Name:3'-BROMO-3-PHENYLPROPIOPHENONE
  • CAS No.:866821-66-1
  • Molecular Formula:C15H13BrO
  • Molecular Weight:289.172
  • Hs Code.:
  • Mol file:866821-66-1.mol
3'-BROMO-3-PHENYLPROPIOPHENONE

Synonyms:3'-BROMO-3-PHENYLPROPIOPHENONE

Suppliers and Price of 3'-BROMO-3-PHENYLPROPIOPHENONE
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'-Bromo-3-phenylpropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3'-Bromo-3-phenylpropiophenone 97%
  • 2g
  • $ 875.00
  • Rieke Metals
  • 3'-Bromo-3-phenylpropiophenone 97%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • 3'-Bromo-3-phenylpropiophenone 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 3'-Bromo-3-phenylpropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3'-Bromo-3-phenylpropiophenone 97%
  • 1g
  • $ 437.00
  • Crysdot
  • 3'-Bromo-3-phenylpropiophenone 95+%
  • 1g
  • $ 433.00
  • Crysdot
  • 3'-Bromo-3-phenylpropiophenone 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • 3'-BROMO-3-PHENYLPROPIOPHENONE 95.00%
  • 1G
  • $ 1006.58
  • American Custom Chemicals Corporation
  • 3'-BROMO-3-PHENYLPROPIOPHENONE 95.00%
  • 10G
  • $ 3395.70
Total 3 raw suppliers
Chemical Property of 3'-BROMO-3-PHENYLPROPIOPHENONE Edit
Chemical Property:
  • Vapor Pressure:9.9E-07mmHg at 25°C 
  • Boiling Point:403.8°C at 760 mmHg 
  • Flash Point:76.6°C 
  • Density:1.349g/cm3 
Purity/Quality:

95% *data from raw suppliers

3'-Bromo-3-phenylpropiophenone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3'-BROMO-3-PHENYLPROPIOPHENONE

There total 11 articles about 3'-BROMO-3-PHENYLPROPIOPHENONE 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 formic acid; potassium ethyl xanthogenate; In N,N-dimethyl-formamide; at 130 ℃; for 1h; chemoselective reaction;
DOI:10.1021/acs.orglett.9b00635
Guidance literature:
With bis(μ-chloro)-bis[1,3-di(2-pyridyl)-4,6-dimethylbenzene-N,C(2'),N-iridium chloride]; caesium carbonate; In tert-Amyl alcohol; for 12h; Reflux;
DOI:10.1021/acs.joc.6b02758
Guidance literature:
With [Ni(dmpymt)2]6; potassium hydroxide; In toluene; at 100 ℃; for 24h; chemoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1039/C9OB00418A
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