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Technology Process of 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxobutyramide)

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

Base Information
  • Chemical Name:2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxobutyramide)
  • CAS No.:31775-20-9
  • Molecular Formula:C36H34Cl2N6O6
  • Molecular Weight:717.59776
  • Hs Code.:
  • European Community (EC) Number:250-799-7
  • DSSTox Substance ID:DTXSID40885515
  • Nikkaji Number:J278.186G
  • Mol file:31775-20-9.mol
2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxobutyramide)

Synonyms:31775-20-9;2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxobutyramide);EINECS 250-799-7;2-[[2-chloro-4-[3-chloro-4-[[1-(4-ethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide;EC 250-799-7;2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxobutyramide];Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-ethoxyphenyl)-3-oxo-;Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxo-;Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxo-;SCHEMBL12960456;SCHEMBL21436315;DTXSID40885515;4,4'-Bis[[1-(4-ethoxyphenylamino)-1,3-dioxobutan-2-yl]azo]-3,3'-dichloro-1,1'-biphenyl;p-Acetoacetophenetidide, 2,2''-[(3,3'-dichloro-4,4'-biphenylylene)bis(azo)]bis-

Suppliers and Price of 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-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 13 raw suppliers
Chemical Property of 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxobutyramide)
Chemical Property:
  • Vapor Pressure:7.54E-30mmHg at 25°C 
  • Refractive Index:1.623 
  • Boiling Point:858.8 °C at 760 mmHg 
  • PKA:0.69±0.59(Predicted) 
  • Flash Point:473.2 °C 
  • PSA：160.24000 
  • Density:1.32 g/cm3 
  • LogP:8.96380 
  • XLogP3:8.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:15
  • Exact Mass:716.1916882
  • Heavy Atom Count:50
  • Complexity:1100
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)OCC)Cl)Cl
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