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3'-Chlorobiphenyl-2-carbaldehyde

Base Information
  • Chemical Name:3'-Chlorobiphenyl-2-carbaldehyde
  • CAS No.:216443-25-3
  • Molecular Formula:C13H9ClO
  • Molecular Weight:216.667
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID10362621
  • Wikidata:Q82145878
  • ChEMBL ID:CHEMBL2315972
  • Mol file:216443-25-3.mol
3'-Chlorobiphenyl-2-carbaldehyde

Synonyms:216443-25-3;3'-Chlorobiphenyl-2-carbaldehyde;2-(3-chlorophenyl)benzaldehyde;3'-Chloro-[1,1'-biphenyl]-2-carbaldehyde;3'-Chloro-biphenyl-2-carboxaldehyde;SCHEMBL7934636;CHEMBL2315972;DTXSID10362621;3'-chlorobiphenyl-2-carboxaldehyde;MFCD03424628;AKOS004113891;NCGC00373965-01;3'-Chloro[1,1'-biphenyl]-2-carbaldehyde;BB 0222516;CS-0320683;FT-0643989;3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde;F79706;A815572

Suppliers and Price of 3'-Chlorobiphenyl-2-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
  • 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde
  • 500 mg
  • $ 496.00
  • SynQuest Laboratories
  • 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde
  • 1 g
  • $ 688.00
  • Matrix Scientific
  • 3'-Chlorobiphenyl-2-carbaldehyde 95%
  • 1g
  • $ 681.00
  • Matrix Scientific
  • 3'-Chlorobiphenyl-2-carbaldehyde 95%
  • 5g
  • $ 1362.00
  • Crysdot
  • 3'-Chloro-[1,1'-biphenyl]-2-carbaldehyde 95+%
  • 1g
  • $ 644.00
  • CHESS?
  • AD002018:3'-Chloro-biphenyl-2-carbaldehyde 97
  • 1 g
  • $ 300.00
  • American Custom Chemicals Corporation
  • 3'-CHLOROBIPHENYL-2-CARBALDEHYDE 95.00%
  • 1G
  • $ 1059.94
  • Alichem
  • 3'-Chloro-[1,1'-biphenyl]-2-carbaldehyde
  • 1g
  • $ 676.00
  • AHH
  • 3'-Chlorobiphenyl-2-carbaldehyde 98%
  • 1g
  • $ 400.00
  • Acrotein
  • 3'-Chloro-biphenyl-2-carboxaldehyde 97%
  • 0.5g
  • $ 165.00
Total 17 raw suppliers
Chemical Property of 3'-Chlorobiphenyl-2-carbaldehyde
Chemical Property:
  • Boiling Point:363.5 °C at 760 mmHg 
  • Flash Point:187.3 °C 
  • PSA:17.07000 
  • Density:1.214g/cm3 
  • LogP:3.81950 
  • Storage Temp.:2-8°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:216.0341926
  • Heavy Atom Count:15
  • Complexity:217
Purity/Quality:

97% *data from raw suppliers

3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)Cl
Technology Process of 3'-Chlorobiphenyl-2-carbaldehyde

There total 10 articles about 3'-Chlorobiphenyl-2-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 sodium carbonate; In ethanol; water; at 20 ℃; for 8h; Inert atmosphere;
DOI:10.1039/c5ra10585d
Guidance literature:
N-tert-butyl-1-(2-methoxyphenyl)methanimine; With chromium dichloride; In tetrahydrofuran; at 25 ℃; for 0.0833333h; Schlenk technique; Inert atmosphere;
(3-chlorophenyl)magnesium bromide; In tetrahydrofuran; at 25 ℃; for 5h; Schlenk technique; Inert atmosphere;
With hydrogenchloride; In tetrahydrofuran; water; at 25 ℃; for 3h; Schlenk technique; Inert atmosphere;
DOI:10.1021/jacs.5b08621
Guidance literature:
2-[(tert-butylimino)methyl]-N,N-dimethylaniline; With chromium dichloride; In tetrahydrofuran; at 20 ℃; for 0.0833333h; Inert atmosphere; Schlenk technique;
(3-chlorophenyl)magnesium bromide; In tetrahydrofuran; at 20 ℃; for 15h; Inert atmosphere; Schlenk technique;
With hydrogenchloride; In tetrahydrofuran; water; at 20 ℃; for 3h; Inert atmosphere; Schlenk technique;
DOI:10.1021/jacs.7b08579
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