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3′-AMino-4′-broMoacetophenone

Base Information
  • Chemical Name:3′-AMino-4′-broMoacetophenone
  • CAS No.:37148-51-9
  • Molecular Formula:C8H8BrNO
  • Molecular Weight:214.062
  • Hs Code.:2922399090
  • Mol file:37148-51-9.mol
3′-AMino-4′-broMoacetophenone

Synonyms:1-(3-amino-4-bromo-phenyl)-ethanone;3 inverted exclamation marka-Amino-4 inverted exclamation marka-bromoacetophenone;1-(3-Amino-4-brom-phenyl)-aethanon;4-Brom-3-amino-acetophenon;5-Acetyl-2-bromoaniline;3'-amino-4'-bromoacetophenone;

Suppliers and Price of 3′-AMino-4′-broMoacetophenone
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
  • 3''-Amino-4''-Bromoacetophenone
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • 3′-Amino-4′-bromoacetophenone 97%
  • 5g
  • $ 94.30
  • American Custom Chemicals Corporation
  • 3'-AMINO-4'-BROMOACETOPHENONE 97.00%
  • 5G
  • $ 871.85
  • Alichem
  • 3'-Amino-4'-bromoacetophenone
  • 1g
  • $ 1475.10
  • Alichem
  • 3'-Amino-4'-bromoacetophenone
  • 500mg
  • $ 823.15
  • Alichem
  • 3'-Amino-4'-bromoacetophenone
  • 250mg
  • $ 494.40
  • AK Scientific
  • 3′-Amino-4′-bromoacetophenone
  • 5g
  • $ 169.00
Total 4 raw suppliers
Chemical Property of 3′-AMino-4′-broMoacetophenone
Chemical Property:
  • Melting Point:114-118°C 
  • PSA:43.09000 
  • LogP:2.81510 
Purity/Quality:

99% *data from raw suppliers

3''-Amino-4''-Bromoacetophenone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3′-AMino-4′-broMoacetophenone

There total 7 articles about 3′-AMino-4′-broMoacetophenone 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 hydrogenchloride; tin(ll) chloride;
Guidance literature:
Multi-step reaction with 3 steps
1: nitric acid / <0
2: tin (II)-chloride
3: hydrochloric acid
With hydrogenchloride; nitric acid; tin(ll) chloride;
DOI:10.1039/jr9310002388
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