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Technology Process of Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-

Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-

Base Information
  • Chemical Name:Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-
  • CAS No.:7218-82-8
  • Molecular Formula:C42H54N4O2
  • Molecular Weight:646.9038
  • Hs Code.:
  • European Community (EC) Number:230-616-7
  • DSSTox Substance ID:DTXSID5064598
  • Nikkaji Number:J212.248K
Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-

Synonyms:EINECS 230-616-7;7218-82-8;2,2'-((3,3'-Dimethyl-4,4'-biphenylylene)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)phenol);Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(4-(1,1,3,3-tetramethylbutyl)-;Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-;Phenol, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-;2,2'-[(3,3'-dimethyl-4,4'-biphenylylene)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)phenol];Phenol, 2,2'-((3,3'-dimethyl-4,4'-biphenylylene)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-;Phenol, 2,2'-[(3,3'-dimethyl-4,4'-biphenylylene)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-;DTXSID5064598;C42H54N4O2;C42-H54-N4-O2;2,2'-[(3,3'-Dimethyl-1,1'-biphenyl-4,4'-diyl)bisazo]bis[4-(1,1,3,3-tetramethylbutyl)phenol]

Suppliers and Price of Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Phenol, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-(1,1,3,3-tetramethylbutyl)-
Chemical Property:
  • Boiling Point:709.7°Cat760mmHg 
  • Flash Point:383°C 
  • Density:1.04g/cm3 
  • XLogP3:13.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:646.42467698
  • Heavy Atom Count:48
  • Complexity:987
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)O)C)N=NC4=C(C=CC(=C4)C(C)(C)CC(C)(C)C)O
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