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3',5'-DIFLUOROBIPHENYL-4-CARBALDEHYDE

Base Information Edit
  • Chemical Name:3',5'-DIFLUOROBIPHENYL-4-CARBALDEHYDE
  • CAS No.:221018-03-7
  • Molecular Formula:C13H8F2O
  • Molecular Weight:218.203
  • Hs Code.:
  • Mol file:221018-03-7.mol
3',5'-DIFLUOROBIPHENYL-4-CARBALDEHYDE

Synonyms:4-(3,5-Difluorophenyl)benzaldehyde;3',5'-Difluorobiphenyl-4-carbaldehyde;

Suppliers and Price of 3',5'-DIFLUOROBIPHENYL-4-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
  • 3',5'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde 95+%
  • 5g
  • $ 339.00
  • Crysdot
  • 3',5'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde 95+%
  • 10g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 3',5'-DIFLUORO BIPHENYL-4-CARBALDEHYDE 95.00%
  • 5MG
  • $ 500.70
  • Alichem
  • 3',5'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde
  • 10g
  • $ 604.20
  • AK Scientific
  • 4-(3,5-Difluorophenyl)benzaldehyde
  • 10g
  • $ 851.00
  • AHH
  • 4-(3,5-Difluorophenyl)benzaldehyde 95%
  • 1g
  • $ 390.00
  • Acrotein
  • 3',5'-Difluoro-biphenyl-4-carboxaldehyde 97%
  • 0.25g
  • $ 110.00
Total 14 raw suppliers
Chemical Property of 3',5'-DIFLUOROBIPHENYL-4-CARBALDEHYDE Edit
Chemical Property:
  • Boiling Point:322.8 °C at 760 mmHg 
  • Flash Point:123.8 °C 
  • PSA:17.07000 
  • Density:1.248 g/cm3 
  • LogP:3.44430 
Purity/Quality:

98%min *data from raw suppliers

3',5'-Difluoro-[1,1'-biphenyl]-4-carbaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3',5'-DIFLUOROBIPHENYL-4-CARBALDEHYDE

There total 5 articles about 3',5'-DIFLUOROBIPHENYL-4-CARBALDEHYDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With potassium carbonate; In ethanol; water; at 60 ℃; for 2h;
DOI:10.1039/c5cy00821b
Guidance literature:
With potassium phosphate monohydrate; 2‐(dicyclohexylphosphino)‐N,N‐diisopropyl‐5,6‐dimethyl‐1H‐benzo[d]imidazole‐1‐carboxamide; palladium diacetate; In tetrahydrofuran; at 110 ℃; for 24h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.organomet.0c00816
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In tetrahydrofuran; water; at 90 ℃; for 13h; Inert atmosphere;
DOI:10.1021/acs.orglett.1c03866
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