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Technology Process of 4'-Bromo-2-(3-fluorophenyl)acetophenone

4'-Bromo-2-(3-fluorophenyl)acetophenone

Base Information
  • Chemical Name:4'-Bromo-2-(3-fluorophenyl)acetophenone
  • CAS No.:252562-55-3
  • Molecular Formula:C14H10BrFO
  • Molecular Weight:293.13
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID70591612
  • Wikidata:Q82485415
  • Mol file:252562-55-3.mol
4'-Bromo-2-(3-fluorophenyl)acetophenone

Synonyms:4'-BROMO-2-(3-FLUOROPHENYL)ACETOPHENONE;252562-55-3;1-(4-bromophenyl)-2-(3-fluorophenyl)ethanone;MFCD02260761;1-(4-Bromophenyl)-2-(3-fluorophenyl)ethan-1-one;SCHEMBL6511713;DTXSID70591612;KRCJHEXCZGDBDC-UHFFFAOYSA-N;AKOS009339431;G62421

Suppliers and Price of 4'-Bromo-2-(3-fluorophenyl)acetophenone
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
  • 4'-Bromo-2-(3-fluorophenyl)acetophenone 97%
  • 1g
  • $ 366.00
  • Rieke Metals
  • 4'-Bromo-2-(3-fluorophenyl)acetophenone 97%
  • 2g
  • $ 580.00
  • Rieke Metals
  • 4'-Bromo-2-(3-fluorophenyl)acetophenone 97%
  • 5g
  • $ 1250.00
  • Matrix Scientific
  • 4'-Bromo-2-(3-fluorophenyl)acetophenone
  • 5g
  • $ 1165.00
  • Matrix Scientific
  • 4'-Bromo-2-(3-fluorophenyl)acetophenone
  • 2g
  • $ 576.00
  • Matrix Scientific
  • 4'-Bromo-2-(3-fluorophenyl)acetophenone
  • 1g
  • $ 385.00
Total 4 raw suppliers
Chemical Property of 4'-Bromo-2-(3-fluorophenyl)acetophenone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:380.799°C at 760 mmHg 
  • Flash Point:184.101°C 
  • PSA：17.07000 
  • Density:1.451g/cm3 
  • LogP:4.01360 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:291.98991
  • Heavy Atom Count:17
  • Complexity:261
Purity/Quality:

97% *data from raw suppliers

4'-Bromo-2-(3-fluorophenyl)acetophenone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)Br
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