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3-(3,5-Difluorophenyl)benzaldehyde

Base Information Edit
  • Chemical Name:3-(3,5-Difluorophenyl)benzaldehyde
  • CAS No.:656306-74-0
  • Molecular Formula:C13H8F2O
  • Molecular Weight:218.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80457614
  • ChEMBL ID:CHEMBL124242
  • Mol file:656306-74-0.mol
3-(3,5-Difluorophenyl)benzaldehyde

Synonyms:3-(3,5-difluorophenyl)benzaldehyde;656306-74-0;3',5'-DIFLUORO-[1,1'-BIPHENYL]-3-CARBALDEHYDE;3',5'-DIFLUOROBIPHENYL-3-CARBALDEHYDE;SCHEMBL411724;[1,1'-Biphenyl]-3-carboxaldehyde,3',5'-difluoro-;CHEMBL124242;DTXSID80457614;NCGC00373969-01;CS-0454620;FT-0644822;A835165;A1-14584

Suppliers and Price of 3-(3,5-Difluorophenyl)benzaldehyde
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
  • Matrix Scientific
  • 3-(3,5-Difluorophenyl)benzaldehyde 95%
  • 5g
  • $ 1733.00
  • Crysdot
  • 3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde 97%
  • 1g
  • $ 550.00
  • American Custom Chemicals Corporation
  • 3',5'-DIFLUORO BIPHENYL-3-CARBALDEHYDE 95.00%
  • 5MG
  • $ 501.12
  • Alichem
  • 3',5'-Difluoro-[1,1'-biphenyl]-3-carbaldehyde
  • 1g
  • $ 590.85
  • AHH
  • 3-(3,5-Difluorophenyl)benzaldehyde 95%
  • 1g
  • $ 389.00
  • A1 Biochem Labs
  • 3-(3,5-Difluorophenyl)benzaldehyde 95%
  • 5 g
  • $ 1050.00
Total 9 raw suppliers
Chemical Property of 3-(3,5-Difluorophenyl)benzaldehyde Edit
Chemical Property:
  • Boiling Point:327.5 °C at 760 mmHg 
  • Flash Point:125.6 °C 
  • PSA:17.07000 
  • Density:1.248 g/cm3 
  • LogP:3.44430 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:218.05432120
  • Heavy Atom Count:16
  • Complexity:234
Purity/Quality:

98%min *data from raw suppliers

3-(3,5-Difluorophenyl)benzaldehyde 95% *data from reagent suppliers

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

SDS file from LookChem

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