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Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo))bis(5-nitro-, tetrasodium salt

Base Information
  • Chemical Name:Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo))bis(5-nitro-, tetrasodium salt
  • CAS No.:70210-33-2
  • Molecular Formula:C48H34 N12 O18 S2 . 4 Na
  • Molecular Weight:1218.91048
  • Hs Code.:
  • European Community (EC) Number:274-429-9
  • DSSTox Substance ID:DTXSID50890059
  • Mol file:70210-33-2.mol
Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo))bis(5-nitro-, tetrasodium salt

Synonyms:70210-33-2;Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo))bis(5-nitro-, tetrasodium salt;Tetrasodium 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulphonato-6,1-naphthylene)azo))bis(5-nitrobenzoate);Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)-2,1-diazenediyl))bis(5-nitro-, sodium salt (1:4);Benzoic acid, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo]]bis[5-nitro-, tetrasodium salt;Benzoic acid, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[2,1-diazenediyl(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)-2,1-diazenediyl]]bis[5-nitro-, sodium salt (1:4);EINECS 274-429-9;DTXSID50890059;NS00125300

Suppliers and Price of Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo))bis(5-nitro-, tetrasodium salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-amino-5-hydroxy-7-sulfo-6,1-naphthalenediyl)azo))bis(5-nitro-, tetrasodium salt
Chemical Property:
  • PSA:512.90000 
  • LogP:14.19800 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:11
  • Exact Mass:1218.0833216
  • Heavy Atom Count:84
  • Complexity:2360
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=C4C(=C3O)C=CC(=C4N=NC5=C(C=C(C=C5)[N+](=O)[O-])C(=O)[O-])N)S(=O)(=O)[O-])OC)N=NC6=C(C=C7C(=C6O)C=CC(=C7N=NC8=C(C=C(C=C8)[N+](=O)[O-])C(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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