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3-(3-Bromophenyl)-3'-carboethoxypropiophenone

Base Information Edit
  • Chemical Name:3-(3-Bromophenyl)-3'-carboethoxypropiophenone
  • CAS No.:898782-21-3
  • Molecular Formula:C18H17BrO3
  • Molecular Weight:361.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301245153
  • Mol file:898782-21-3.mol
3-(3-Bromophenyl)-3'-carboethoxypropiophenone

Synonyms:3-(3-bromophenyl)-3'-carboethoxypropiophenone;898782-21-3;ethyl 3-[3-(3-bromophenyl)propanoyl]benzoate;Ethyl 3-(3-(3-bromophenyl)propanoyl)benzoate;MFCD03843308;DTXSID301245153;AKOS016021309;Ethyl3-(3-(3-bromophenyl)propanoyl)benzoate;Ethyl 3-[3-(3-bromophenyl)-1-oxopropyl]benzoate

Suppliers and Price of 3-(3-Bromophenyl)-3'-carboethoxypropiophenone
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-(3-bromophenyl)-3'-carboethoxypropiophenone 97%
  • 5g
  • $ 1750.00
  • Rieke Metals
  • 3-(3-bromophenyl)-3'-carboethoxypropiophenone 97%
  • 1g
  • $ 467.00
  • Rieke Metals
  • 3-(3-bromophenyl)-3'-carboethoxypropiophenone 97%
  • 2g
  • $ 875.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-3'-carboethoxypropiophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-3'-carboethoxypropiophenone 97%
  • 1g
  • $ 437.00
  • Matrix Scientific
  • 3-(3-Bromophenyl)-3'-carboethoxypropiophenone 97%
  • 5g
  • $ 1412.00
  • Crysdot
  • Ethyl3-(3-(3-bromophenyl)propanoyl)benzoate 97%
  • 5g
  • $ 1131.00
  • Crysdot
  • Ethyl3-(3-(3-bromophenyl)propanoyl)benzoate 97%
  • 1g
  • $ 311.00
Total 1 raw suppliers
Chemical Property of 3-(3-Bromophenyl)-3'-carboethoxypropiophenone Edit
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:360.03611
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

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

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