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Technology Process of 3-Chloro-3',5'-difluorobenzophenone

3-Chloro-3',5'-difluorobenzophenone

Base Information
  • Chemical Name:3-Chloro-3',5'-difluorobenzophenone
  • CAS No.:746651-98-9
  • Molecular Formula:C13H7ClF2O
  • Molecular Weight:252.64
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID20373905
  • Wikidata:Q82162296
  • Mol file:746651-98-9.mol
3-Chloro-3',5'-difluorobenzophenone

Synonyms:3-Chloro-3',5'-difluorobenzophenone;746651-98-9;(3-chlorophenyl)-(3,5-difluorophenyl)methanone;(3-chlorophenyl)(3,5-difluorophenyl)methanone;DTXSID20373905;MFCD01319934;AKOS011082619;(3-Chloro-phenyl)-(3,5-difluoro-phenyl)-methanone

Suppliers and Price of 3-Chloro-3',5'-difluorobenzophenone
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-chloro-3',5'-difluorobenzophenone 97%
  • 1g
  • $ 233.00
  • Rieke Metals
  • 3-chloro-3',5'-difluorobenzophenone 97%
  • 5g
  • $ 724.00
  • Rieke Metals
  • 3-chloro-3',5'-difluorobenzophenone 97%
  • 2g
  • $ 355.00
  • Crysdot
  • 3-Chloro-3',5'-difluorobenzophenone 95+%
  • 5g
  • $ 345.00
  • American Custom Chemicals Corporation
  • (3-CHLOROPHENYL)(3,5-DIFLUOROPHENYL)METHANONE 95.00%
  • 1G
  • $ 361.20
Total 5 raw suppliers
Chemical Property of 3-Chloro-3',5'-difluorobenzophenone
Chemical Property:
  • Vapor Pressure:3.51E-05mmHg at 25°C 
  • Boiling Point:353.7°C at 760 mmHg 
  • Flash Point:167.7°C 
  • PSA：17.07000 
  • Density:1.344g/cm3 
  • LogP:3.84920 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:252.0153489
  • Heavy Atom Count:17
  • Complexity:275
Purity/Quality:

99%+ *data from raw suppliers

3-chloro-3',5'-difluorobenzophenone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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