Product Name

  • Name

    2,4,6,8,9,10-Hexamethyl-2,4,6,8,9,10-hexaaza-1,3,5,7-tetraphosphaadamantane

  • EINECS
  • CAS No. 10369-17-2
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 122.5°C
  • Formula C6H18 N6 P4
  • Boiling Point 48.5°C
  • Molecular Weight 298.144
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Ignites on contact with strong oxidants. When heated to decomposition it emits toxic fumes of POx and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 10369-17-2 (2,4,6,8,9,10-Hexamethyl-2,4,6,8,9,10-hexaaza-1,3,5,7-tetraphosphaadamantane)
  • Hazard Symbols
  • Synonyms 2,4,6,8,9,10-Hexaaza-1,3,5,7-tetraphosphaadamantane,2,4,6,8,9,10-hexamethyl- (6CI,7CI,8CI);2,4,6,8,9,10-Hexamethyl-2,4,6,8,9,10-hexaaza-1,3,5,7-tetraphosphaadamantane;Hexamethyl-2,4,6,8,9,10-hexaaza-1,3,5,7-tetraphosphaadamantane
  • PSA 73.80000
  • LogP 2.15300

2,4,6,8,9,10-HEXAMETHYLHEXAAZA-1,3,5,7-TETRAPHOSPHAADAMANTANE Safety Profile

Ignites on contact with strong oxidants. When heated to decomposition it emits toxic fumes of POx and NOx.
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