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2'-Trifluoromethylbiphenyl-2-carbaldehyde

Base Information Edit
  • Chemical Name:2'-Trifluoromethylbiphenyl-2-carbaldehyde
  • CAS No.:676348-34-8
  • Molecular Formula:C14H9F3O
  • Molecular Weight:250.22
  • Hs Code.:2913000090
  • European Community (EC) Number:673-302-9
  • Mol file:676348-34-8.mol
2'-Trifluoromethylbiphenyl-2-carbaldehyde

Synonyms:676348-34-8;2'-trifluoromethylbiphenyl-2-carbaldehyde;2'-Trifluoromethyl-biphenyl-2-carbaldehyde;2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde;2-[2-(trifluoromethyl)phenyl]benzaldehyde;SCHEMBL4846671;2-trifluoromethylphenylbenzaldehyde;AKOS012096788;2'-(trifluoromethyl)biphenyl-2-carbaldehyde;A835806

Suppliers and Price of 2'-Trifluoromethylbiphenyl-2-carbaldehyde
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
  • Crysdot
  • 2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde 95+%
  • 1g
  • $ 550.00
  • CHESS?
  • AD002041:2'-Trifluoromethyl-biphenyl-2-carbaldehyde 95
  • 1 g
  • $ 336.00
  • CHESS?
  • AD002041:2'-Trifluoromethyl-biphenyl-2-carbaldehyde 95
  • 5 g
  • $ 1020.00
  • American Custom Chemicals Corporation
  • 2'-TRIFLUOROMETHYLBIPHENYL-2-CARBALDEHYDE 98.00%
  • 5G
  • $ 2310.00
  • AHH
  • 2-Trifluoromethylbiphenyl-2-carbaldehyde 98%
  • 5g
  • $ 830.00
Total 1 raw suppliers
Chemical Property of 2'-Trifluoromethylbiphenyl-2-carbaldehyde Edit
Chemical Property:
  • Boiling Point:344.0±42.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:1.251±0.06 g/cm3(Predicted) 
  • LogP:4.18490 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:250.06054939
  • Heavy Atom Count:18
  • Complexity:287
Purity/Quality:

2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C(F)(F)F
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