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Technology Process of Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate

Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate

Base Information
  • Chemical Name:Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate
  • CAS No.:68057-99-8
  • Deprecated CAS:72906-40-2,876268-18-7
  • Molecular Formula:C30H22N6O6S2
  • Molecular Weight:626.6623
  • Hs Code.:
  • European Community (EC) Number:268-332-0
  • Nikkaji Number:J288.997H
  • Mol file:68057-99-8.mol
Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate

Synonyms:68057-99-8;EINECS 268-332-0;Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate;2,2'-(1,2-Ethenediyl)bis(5-(4-phenyl-1,2,3-triazole-2-yl)benzenesulfonic acid, potassium sodium salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, potassium sodium salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, potassium sodium salt (1:1:1);Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, potassium sodium salt;C30H22N6O6S2.K.Na;C30-H22-N6-O6-S2.K.Na;Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulfonate;2,2'-(1,2-Ethenediyl)bis[5-(4-phenyl-2H-1,2,3-triazol-2-yl)benzenesulfonic acid]1-potassium 1'-sodium salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[ 5-(4-phenyl-2H-1,2,3-triazol-2-yl)-, potassium sodium salt

Suppliers and Price of Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate
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 Potassium sodium 4,4'-bis(4-phenyl-2H-1,2,3-triazol-2-yl)stilbene-2,2'-disulphonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.49g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:686.04205049
  • Heavy Atom Count:46
  • Complexity:1080
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NN(N=C2)C3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)N5N=CC(=N5)C6=CC=CC=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[K+]
  • Isomeric SMILES:C1=CC=C(C=C1)C2=NN(N=C2)C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)N5N=CC(=N5)C6=CC=CC=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[K+]
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