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Technology Process of Aluminum 1 8 15 22-tetrakis(phenylthio)&

Aluminum 1 8 15 22-tetrakis(phenylthio)&

Base Information
  • Chemical Name:Aluminum 1 8 15 22-tetrakis(phenylthio)&
  • CAS No.:167093-23-4
  • Molecular Formula:C56H32 Al Cl N8 S4
  • Molecular Weight:1007.62
  • Hs Code.:
  • European Community (EC) Number:605-466-4
  • Mol file:167093-23-4.mol
Aluminum 1 8 15 22-tetrakis(phenylthio)&

Synonyms:167093-23-4;ALUMINUM 1 8 15 22-TETRAKIS(PHENYLTHIO)&;ALUMINUM 1 8 15 22-TETRAKIS(PHENYLTHIO);AKOS040732162;Aluminum 1,8,15,22-tetrakis(phenylthio)-29H,31H-phthalocyanine chloride, Dye content 90 %;(9Z,18Z,26Z,35Z)-3,12,21,30-tetrakis(phenylsulfanyl)-9,18,27,36,37,39,40,41-octaaza-38-aluminadecacyclo[17.17.3.1(1)?,(1)?.1(2)?,(3)?.0(2),?.0?,(3)?.0(1)(1),(1)?.0(2)?,(2)?.0(2)?,(3)?.0(2)?,(3)?]hentetraconta-1,3,5,7,9,11(16),12,14,17(41),18,20,22,24,26,28(40),29(34),30,32,35-nonadecaen-38-ylium chloride

Suppliers and Price of Aluminum 1 8 15 22-tetrakis(phenylthio)&
Supply Marketing:
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
  • Sigma-Aldrich
  • Aluminum 1,8,15,22-tetrakis(phenylthio)-29H,31H-phthalocyanine chloride Dye content 90 %
  • 500mg
  • $ 214.00
Total 3 raw suppliers
Chemical Property of Aluminum 1 8 15 22-tetrakis(phenylthio)&
Chemical Property:
  • Melting Point:>300 °C(lit.)
     
  • PSA：185.22000 
  • LogP:7.18570 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:1006.1136689
  • Heavy Atom Count:70
  • Complexity:1950
Purity/Quality:

98%,99%, *data from raw suppliers

Aluminum 1,8,15,22-tetrakis(phenylthio)-29H,31H-phthalocyanine chloride Dye content 90 % *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)SC2=CC=CC3=C2C4=NC3=NC5=C6C(=C7N5[Al+]N8C(=N4)C9=C(C8=NC1=NC(=N7)C2=C1C=CC=C2SC1=CC=CC=C1)C(=CC=C9)SC1=CC=CC=C1)C=CC=C6SC1=CC=CC=C1.[Cl-]
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