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2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)

Base Information
  • Chemical Name:2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)
  • CAS No.:20139-62-2
  • Molecular Formula:C34H30Cl2N6O6
  • Molecular Weight:689.5446
  • Hs Code.:
  • European Community (EC) Number:243-542-5
  • DSSTox Substance ID:DTXSID501115445
  • Nikkaji Number:J280.457C
  • Mol file:20139-62-2.mol
2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)

Synonyms:20139-62-2;EINECS 243-542-5;2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide);2,2'-[(2,2'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-METHOXYPHENYL)-3-OXOBUTYRAMIDE];DTXSID501115445;2,2'-[(2,2'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxobutanamide];2-[3-Chloro-4-[2-chloro-4-[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-methoxyphenyl)-3-oxobutanamide;Butanamide, 2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo-

Suppliers and Price of 2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)
Chemical Property:
  • Boiling Point:827.0±65.0 °C(Predicted) 
  • PKA:0.75±0.59(Predicted) 
  • Flash Point:454oC 
  • PSA:160.24000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:8.18360 
  • XLogP3:8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:13
  • Exact Mass:688.1603881
  • Heavy Atom Count:48
  • Complexity:1070
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(C(=O)NC1=CC=C(C=C1)OC)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)OC)Cl)Cl
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