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2-Chloro-1-(3,4-difluorophenyl)propan-1-one

Base Information
  • Chemical Name:2-Chloro-1-(3,4-difluorophenyl)propan-1-one
  • CAS No.:561009-02-7
  • Molecular Formula:C9H7ClF2O
  • Molecular Weight:204.6010864
  • Hs Code.:
  • European Community (EC) Number:861-109-4
  • Mol file:561009-02-7.mol
2-Chloro-1-(3,4-difluorophenyl)propan-1-one

Synonyms:561009-02-7;2-chloro-1-(3,4-difluorophenyl)propan-1-one;1-Propanone, 2-chloro-1-(3,4-difluorophenyl)-;2-Chloro-1-(3,4-difluoro-phenyl)-propan-1-one;SCHEMBL9227046;1-Propanone, 2-chloro-1-(3,4-difluorophenyl)- (9CI);MFCD04610455;AKOS000200776;AKOS016880903;EN300-05809;Z56928923

Suppliers and Price of 2-Chloro-1-(3,4-difluorophenyl)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
  • TRC
  • 2-chloro-1-(3,4-difluorophenyl)propan-1-one
  • 500mg
  • $ 350.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-1-(3,4-DIFLUOROPHENYL)PROPAN-1-ONE 95.00%
  • 1G
  • $ 794.34
  • American Custom Chemicals Corporation
  • 2-CHLORO-1-(3,4-DIFLUOROPHENYL)PROPAN-1-ONE 95.00%
  • 5G
  • $ 1379.44
  • American Custom Chemicals Corporation
  • 2-CHLORO-1-(3,4-DIFLUOROPHENYL)PROPAN-1-ONE 95.00%
  • 2.5G
  • $ 1119.71
  • Alichem
  • 2-Chloro-3',4'-difluoropropiophenone
  • 1g
  • $ 1504.90
  • Alichem
  • 2-Chloro-3',4'-difluoropropiophenone
  • 500mg
  • $ 855.75
  • Alichem
  • 2-Chloro-3',4'-difluoropropiophenone
  • 250mg
  • $ 499.20
Total 2 raw suppliers
Chemical Property of 2-Chloro-1-(3,4-difluorophenyl)propan-1-one
Chemical Property:
  • PSA:17.07000 
  • LogP:2.77480 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:204.0153489
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

99%+ *data from raw suppliers

2-chloro-1-(3,4-difluorophenyl)propan-1-one *data from reagent suppliers

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

SDS file from LookChem

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