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Aluminum, tris[N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato]-

Base Information
  • Chemical Name:Aluminum, tris[N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato]-
  • CAS No.:15305-07-4
  • Molecular Formula:C18H15AlN6O6
  • Molecular Weight:438.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50889387
  • Mol file:15305-07-4.mol
Aluminum, tris[N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato]-

Synonyms:SCHEMBL4732443;DTXSID50889387;NS00085641;Aluminum, tris[N-(hydroxy-.kappa.O)-N-(nitroso-.kappa.O)benzenaminato]-

Suppliers and Price of Aluminum, tris[N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato]-
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
  • TRC
  • N-Nitroso-N-phenylhydroxylamineAluminumSalt
  • 1g
  • $ 130.00
  • AK Scientific
  • N-Nitroso-N-phenylhydroxylaminealuminumsalt
  • 100mg
  • $ 39.00
Total 102 raw suppliers
Chemical Property of Aluminum, tris[N-(hydroxy-kappaO)-N-(nitroso-kappaO)benzenaminato]-
Chemical Property:
  • Vapor Pressure:0Pa at 20℃ 
  • Melting Point:167-170 °C 
  • Boiling Point:243.8 °C at 760 mmHg 
  • Flash Point:101.3 °C 
  • PSA:167.19000 
  • Density:1.389[at 20℃] 
  • LogP:5.35410 
  • Storage Temp.:below 5° C 
  • Water Solubility.:280μg/L at 20℃ 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:9
  • Exact Mass:438.0868456
  • Heavy Atom Count:31
  • Complexity:484
Purity/Quality:

99% *data from raw suppliers

N-Nitroso-N-phenylhydroxylamineAluminumSalt *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 68-36/37/38-23/24/25-45 
  • Safety Statements: 22-36/37/39-45-26-53 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N(N=O)O[Al](ON(C2=CC=CC=C2)N=O)ON(C3=CC=CC=C3)N=O
  • Uses In UV-curable color paints, N-Nitroso-N-phenylhydroxylamine aluminum salt is the preferred polymerization inhibitor. It can accept small amounts of free radicals generated by free radical photoinitiators due to heat, light or other reasons, thus preventing the tendency to initiate monomer polymerization and gelation.
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