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Technology Process of 2'-Fluorobiphenyl-4-carbaldehyde

2'-Fluorobiphenyl-4-carbaldehyde

Base Information
  • Chemical Name:2'-Fluorobiphenyl-4-carbaldehyde
  • CAS No.:57592-42-4
  • Molecular Formula:C13H9FO
  • Molecular Weight:200.212
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID30362648
  • Wikidata:Q72479397
  • Mol file:57592-42-4.mol
2'-Fluorobiphenyl-4-carbaldehyde

Synonyms:57592-42-4;2'-Fluorobiphenyl-4-carbaldehyde;2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde;4-(2-fluorophenyl)benzaldehyde;2'-Fluoro-biphenyl-4-carbaldehyde;SCHEMBL913847;DTXSID30362648;2'-fluorobiphenyl-4-carboxaldehyde;2'-fluoro-4-biphenyl-carboxaldehyde;MFCD03424638;AKOS002683429;AS-60877;BB 0222511;CS-0156683;FT-0640470;2'-fluorobiphenyl-4-carbaldehyde, AldrichCPR;C75694;A831513;A1-00340

Suppliers and Price of 2'-Fluorobiphenyl-4-carbaldehyde
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
  • SynQuest Laboratories
  • 2'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde 95.0%
  • 1 g
  • $ 143.00
  • Oakwood
  • 2'-Fluorobiphenyl-4-carbaldehyde
  • 100mg
  • $ 95.00
  • Oakwood
  • 2'-Fluorobiphenyl-4-carbaldehyde
  • 1g
  • $ 584.00
  • Matrix Scientific
  • 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde 97%
  • 10g
  • $ 1520.00
  • Crysdot
  • 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde 95+%
  • 25g
  • $ 1188.00
  • Crysdot
  • 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde 95+%
  • 10g
  • $ 693.00
  • Crysdot
  • 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde 95+%
  • 5g
  • $ 396.00
  • CHESS?
  • AD002037:2'-Fluoro-biphenyl-4-carbaldehyde 96
  • 1 g
  • $ 300.00
  • Apolloscientific
  • 2'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde 95+%
  • 1g
  • $ 130.00
  • American Custom Chemicals Corporation
  • 2'-FLUOROBIPHENYL-4-CARBALDEHYDE 95.00%
  • 1G
  • $ 1280.66
Total 16 raw suppliers
Chemical Property of 2'-Fluorobiphenyl-4-carbaldehyde
Chemical Property:
  • Melting Point:164-165 °C 
  • Boiling Point:318.8 °C at 760 mmHg 
  • Flash Point:210.6 °C 
  • PSA：17.07000 
  • Density:1.173 g/cm3 
  • LogP:3.30520 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:200.063743068
  • Heavy Atom Count:15
  • Complexity:209
Purity/Quality:

99%, *data from raw suppliers

2'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde 95.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 22-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

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