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Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl-

Base Information Edit
  • Chemical Name:Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl-
  • CAS No.:49744-32-3
  • Deprecated CAS:171909-65-2
  • Molecular Formula:C26H20 Cl2 N4 O2
  • Molecular Weight:491.3686
  • Hs Code.:
  • European Community (EC) Number:256-459-4
  • DSSTox Substance ID:DTXSID1068516
  • Nikkaji Number:J320.012D
  • Mol file:49744-32-3.mol
Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl-

Synonyms:EINECS 256-459-4;49744-32-3;Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl-;4,4'-(3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(2-methylphenol);4,4'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[o-cresol];Phenol, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2-methyl-;Phenol, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2-methyl-;4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(o-cresol);Phenol, 4,4'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl-;DTXSID1068516;4,4'-[(3,3'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo)]bis(2-methylphenol)

Suppliers and Price of Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl-
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
Total 3 raw suppliers
Chemical Property of Phenol, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[2-methyl- Edit
Chemical Property:
  • Boiling Point:722.7oC at 760 mmHg 
  • Flash Point:390.9oC 
  • PSA:82.92000 
  • Density:1.33g/cm3 
  • LogP:6.51260 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:490.0963313
  • Heavy Atom Count:34
  • Complexity:652
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=CC(=C(C=C4)O)C)Cl)Cl)O
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