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Technology Process of 3-(4-Bromophenyl)-3'-methylpropiophenone

3-(4-Bromophenyl)-3'-methylpropiophenone

Base Information
  • Chemical Name:3-(4-Bromophenyl)-3'-methylpropiophenone
  • CAS No.:898760-97-9
  • Molecular Formula:C16H15BrO
  • Molecular Weight:303.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001227334
  • Mol file:898760-97-9.mol
3-(4-Bromophenyl)-3'-methylpropiophenone

Synonyms:3-(4-bromophenyl)-3'-methylpropiophenone;898760-97-9;3-(4-Bromophenyl)-1-(m-tolyl)propan-1-one;3-(4-bromophenyl)-1-(3-methylphenyl)propan-1-one;MFCD03843351;DTXSID001227334;AKOS016021288;1-Propanone, 3-(4-bromophenyl)-1-(3-methylphenyl)-

Suppliers and Price of 3-(4-Bromophenyl)-3'-methylpropiophenone
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
  • Rieke Metals
  • 3-(4-bromophenyl)-3'-methylpropiophenone 97%
  • 5g
  • $ 1750.00
  • Rieke Metals
  • 3-(4-bromophenyl)-3'-methylpropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3-(4-bromophenyl)-3'-methylpropiophenone 97%
  • 2g
  • $ 875.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-3'-methylpropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-3'-methylpropiophenone 97%
  • 1g
  • $ 437.00
  • Matrix Scientific
  • 3-(4-Bromophenyl)-3'-methylpropiophenone 97%
  • 5g
  • $ 1412.00
  • Crysdot
  • 3-(4-Bromophenyl)-1-(m-tolyl)propan-1-one 97%
  • 5g
  • $ 1131.00
  • Crysdot
  • 3-(4-Bromophenyl)-1-(m-tolyl)propan-1-one 97%
  • 1g
  • $ 311.00
Total 2 raw suppliers
Chemical Property of 3-(4-Bromophenyl)-3'-methylpropiophenone
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:302.03063
  • Heavy Atom Count:18
  • Complexity:268
Purity/Quality:

99% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(=O)CCC2=CC=C(C=C2)Br
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