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3'-broMo-2'-Methylacetophenone

Base Information Edit
  • Chemical Name:3'-broMo-2'-Methylacetophenone
  • CAS No.:52779-76-7
  • Molecular Formula:C9H9BrO
  • Molecular Weight:213.074
  • Hs Code.:2914700090
  • Mol file:52779-76-7.mol
3'-broMo-2'-Methylacetophenone

Synonyms:

Suppliers and Price of 3'-broMo-2'-Methylacetophenone
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
  • TRC
  • 1-(3-bromo-2-methylphenyl)ethanone
  • 100mg
  • $ 65.00
  • Crysdot
  • 1-(3-Bromo-2-methylphenyl)ethanone 95+%
  • 10g
  • $ 832.00
  • Crysdot
  • 1-(3-Bromo-2-methylphenyl)ethanone 95+%
  • 5g
  • $ 438.00
  • Crysdot
  • 1-(3-Bromo-2-methylphenyl)ethanone 95+%
  • 25g
  • $ 1535.00
  • Chemenu
  • 1-(3-bromo-2-methylphenyl)ethanone 95%+
  • 25g
  • $ 1012.00
  • Chemcia Scientific
  • 1-(3-Bromo-2-methyl-phenyl)-ethanone 95%
  • 5 G
  • $ 505.00
  • Alichem
  • 3'-Bromo-2'-methylacetophenone
  • 250mg
  • $ 475.20
  • Alichem
  • 3'-Bromo-2'-methylacetophenone
  • 500mg
  • $ 798.70
  • AK Scientific
  • 1-(3-Bromo-2-methylphenyl)ethanone
  • 5g
  • $ 789.00
  • Activate Scientific
  • 1-(3-Bromo-2-methylphenyl)ethanone 97%
  • 5 g
  • $ 554.00
Total 9 raw suppliers
Chemical Property of 3'-broMo-2'-Methylacetophenone Edit
Chemical Property:
  • Boiling Point:272.7±28.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:1.388±0.06 g/cm3(Predicted) 
  • LogP:2.96010 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

1-(3-bromo-2-methylphenyl)ethanone *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3'-broMo-2'-Methylacetophenone

There total 5 articles about 3'-broMo-2'-Methylacetophenone 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:
In tetrahydrofuran; at 0 - 40 ℃; for 3h;
Guidance literature:
3'-bromo-2'-methylbenzonitrile; methylmagnesium bromide; In tetrahydrofuran; diethyl ether; at 0 - 50 ℃; for 2h; Inert atmosphere;
With hydrogenchloride; In tetrahydrofuran; diethyl ether; at 0 - 50 ℃; for 2h; Inert atmosphere;
Guidance literature:
With magnesium; In hydrogenchloride; ice-water;
Refernces Edit
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