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Technology Process of 3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one

3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one

Base Information
  • Chemical Name:3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one
  • CAS No.:898760-30-0
  • Molecular Formula:C17H17BrO
  • Molecular Weight:317.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701209953
  • Mol file:898760-30-0.mol
3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one

Synonyms:3-(3-bromophenyl)-3',4'-dimethylpropiophenone;898760-30-0;3-(3-bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one;MFCD03843322;DTXSID701209953;AKOS016021356;1-Propanone, 3-(3-bromophenyl)-1-(3,4-dimethylphenyl)-

Suppliers and Price of 3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one
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-(3-bromophenyl)-3',4'-dimethylpropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3-(3-bromophenyl)-3',4'-dimethylpropiophenone 97%
  • 2g
  • $ 875.00
  • Rieke Metals
  • 3-(3-bromophenyl)-3',4'-dimethylpropiophenone 97%
  • 5g
  • $ 1750.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-3',4'-dimethylpropiophenone 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-3',4'-dimethylpropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-3',4'-dimethylpropiophenone 97%
  • 1g
  • $ 437.00
  • Crysdot
  • 3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one 97%
  • 1g
  • $ 311.00
Total 2 raw suppliers
Chemical Property of 3-(3-Bromophenyl)-1-(3,4-dimethylphenyl)propan-1-one
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:316.04628
  • Heavy Atom Count:19
  • Complexity:302
Purity/Quality:

99% *data from raw suppliers

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

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