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Disodium 3,3'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(6-chlorobenzenesulphonate)

Base Information Edit
  • Chemical Name:Disodium 3,3'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(6-chlorobenzenesulphonate)
  • CAS No.:42380-62-1
  • Molecular Formula:C28H20 Cl2 O6 S2 . 2 Na
  • Molecular Weight:631.45446
  • Hs Code.:
  • European Community (EC) Number:255-789-6
  • Nikkaji Number:J22.331J
  • Mol file:42380-62-1.mol
Disodium 3,3'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(6-chlorobenzenesulphonate)

Synonyms:42380-62-1;EINECS 255-789-6;Disodium 3,3'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(6-chlorobenzenesulphonate);DISODIUM 3,3'-([1,1'-BIPHENYL]-4,4'-DIYLDIVINYLENE)BIS[6-CHLOROBENZENESULPHONATE];Sodium 5,5'-([1,1'-biphenyl]-4,4'-diylbis(ethene-2,1-diyl))bis(2-chlorobenzenesulfonate);Benzenesulfonic acid, 3,3'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis(6-chloro-, disodium salt;Benzenesulfonic acid, 3,3'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis(6-chloro-, sodium salt (1:2);Benzenesulfonic acid, 3,3'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[6-chloro-, disodium salt;C28H20Cl2O6S2.2Na;NIOSH/DB5044475;C28-H20-Cl2-O6-S2.2Na;DB50444750;Disodium 4,4'-bis(4-chloro-3-sulfostyryl)biphenyl;W-110971;3,3'-(Biphenyl-4,4'-diyl)bis(2,1-ethenediyl)bis(6-chlorobenzenesulfonic acid sodium) salt;Disodium 3,3'-([1,1'-biphenyl]-4,4'-diyldivinylene)bis[6-chlorobenzenesulfonate];Benzenesulfonic acid, 5,5'-(4,4'-biphenyl-1,1'-ylenedivinylene)bis(2-chloro-, disodium salt

Suppliers and Price of Disodium 3,3'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(6-chlorobenzenesulphonate)
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
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  • price
Total 3 raw suppliers
Chemical Property of Disodium 3,3'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(6-chlorobenzenesulphonate) Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:629.9717246
  • Heavy Atom Count:40
  • Complexity:922
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC2=CC(=C(C=C2)Cl)S(=O)(=O)[O-])C3=CC=C(C=C3)C=CC4=CC(=C(C=C4)Cl)S(=O)(=O)[O-].[Na+].[Na+]
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C2=CC(=C(C=C2)Cl)S(=O)(=O)[O-])C3=CC=C(C=C3)/C=C/C4=CC(=C(C=C4)Cl)S(=O)(=O)[O-].[Na+].[Na+]
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