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Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-

Base Information Edit
  • Chemical Name:Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-
  • CAS No.:71566-25-1
  • Molecular Formula:C56H68 Cu N12 O8 S4
  • Molecular Weight:1229.02072
  • Hs Code.:
  • Mol file:71566-25-1.mol
Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-

Synonyms:71566-25-1;Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-;C56H68CuN12O8S4;C56-H68-Cu-N12-O8-S4;Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-N29,N39,N31,N32)-, (SP-4-1)-;Copper, [N2,N16-dibutyl-N9, N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine -2,9,16,23-tetrasulfonamidato(2-)-N29,N30 ,N31,N32]-, (SP-4-1)-;Copper, [N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-, (SP-4-1)-;Copper, [N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-N29,N30,N31,N32]-, (SP-4-1)-

Suppliers and Price of Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-
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
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Copper, (N2,N16-dibutyl-N9,N23-bis(2-ethylhexyl)-29H,31H-phthalocyanine-2,9,16,23-tetrasulfonamidato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)- Edit
Chemical Property:
  • PSA:305.25000 
  • LogP:11.04290 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:26
  • Exact Mass:1227.346189
  • Heavy Atom Count:81
  • Complexity:2260
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)CNS(=O)(=O)C1=CC2=C(C=C1)C3=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)S(=O)(=O)NCCCC)C(=N7)N=C2[N-]3)S(=O)(=O)NCC(CC)CCCC)C9=C4C=C(C=C9)S(=O)(=O)NCCCC.[Cu+2]
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