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2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde

Base Information
  • Chemical Name:2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde
  • CAS No.:3421-67-8
  • Molecular Formula:C8H2Cl4O2
  • Molecular Weight:271.915
  • Hs Code.:
  • NSC Number:103717
  • DSSTox Substance ID:DTXSID80295659
  • Wikidata:Q82035702
2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde

Synonyms:2,3,5,6-tetrachloroterephthalaldehyde;3421-67-8;2,3,5,6-tetrachlorobenzene-1,4-dicarbaldehyde;NSC103717;NCIOpen2_007288;SCHEMBL1808770;YSZC1861;DTXSID80295659;MFCD02677623;AKOS024332883;NSC-103717;2,3,5,6-tetrachloroterephthalic aldehyde;CS-0379258;1,4-Benzenedicarboxaldehyde, 2,3,5,6-tetrachloro-

Suppliers and Price of 2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde
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
Total 5 raw suppliers
Chemical Property of 2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde
Chemical Property:
  • Vapor Pressure:3.89E-05mmHg at 25°C 
  • Boiling Point:352.2°Cat760mmHg 
  • Flash Point:148.8°C 
  • Density:1.693g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:271.877940
  • Heavy Atom Count:14
  • Complexity:195
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C(=O)C1=C(C(=C(C(=C1Cl)Cl)C=O)Cl)Cl
Technology Process of 2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde

There total 5 articles about 2,3,5,6-Tetrachlorobenzene-1,4-dicarbaldehyde 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 sulfuric acid; iron(II) sulfate; Heating;
DOI:10.1007/BF02495356
Guidance literature:
With pyridine; dimethyl sulfoxide; dicyclohexyl-carbodiimide; trifluoroacetic acid; In dimethyl sulfoxide; benzene; for 168h; Ambient temperature;
DOI:10.1021/jo00153a022
Guidance literature:
Multi-step reaction with 2 steps
1: 87 percent / AlCl3 / Heating
2: 60 percent / FeSO4, conc. H2SO4 / Heating
With aluminium trichloride; sulfuric acid; iron(II) sulfate;
DOI:10.1007/BF02495356
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