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Technology Process of Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate

Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate

Base Information
  • Chemical Name:Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate
  • CAS No.:3818-60-8
  • Molecular Formula:C40H31 N5 O10 S2 . 2 Na
  • Molecular Weight:773.69934
  • Hs Code.:
  • European Community (EC) Number:223-308-9
  • Mol file:3818-60-8.mol
Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate

Synonyms:C40H31N5O10S2.2Na;C.I. Direct Blue 168, disodium salt;C40-H31-N5-O10-S2.2Na;1-Naphthalenesulfonic acid, 3-[[4'-[(6-amino-1-hydroxy- 3-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1' -biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt;1-Naphthalenesulfonic acid, 4-hydroxy-3-[[4'-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-, disodium salt;Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate;Disodium 3-[[4'-[[6-amino-1-hydroxy-3-sulphonato-2-naphthyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate

Suppliers and Price of Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 18 raw suppliers
Chemical Property of Disodium 3-[[4'-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-1-sulphonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：265.54000 
  • Density:g/cm3 
  • LogP:10.05240 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:7
  • Exact Mass:773.08382292
  • Heavy Atom Count:53
  • Complexity:1670
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)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)[O-])OC)NN=C5C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-].[Na+].[Na+]
  • Isomeric SMILES:COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)[O-])OC)N/N=C\5/C=C(C6=CC=CC=C6C5=O)S(=O)(=O)[O-].[Na+].[Na+]
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