Product Name

  • Name

    TETRAMETHYLBIPHOSPHINE

  • EINECS 222-949-1
  • CAS No. 3676-91-3
  • Article Data28
  • CAS DataBase
  • Density g/cm3
  • Solubility
  • Melting Point -2.1°C
  • Formula C4H12 P2
  • Boiling Point 123 °C at 760 mmHg
  • Molecular Weight 122.087
  • Flash Point 24.9 °C
  • Transport Information
  • Appearance
  • Safety Ignites spontaneously in air. When heated to decomposition it emits toxic fumes of POx. See also PHOSPHINE.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3676-91-3 (TETRAMETHYLBIPHOSPHINE)
  • Hazard Symbols
  • Synonyms Diphosphine,tetramethyl- (6CI,7CI,8CI,9CI); Tetramethylbiphosphine; Tetramethyldiphosphane;Tetramethyldiphosphine; Tetramethyldiphosphorus
  • PSA 27.18000
  • LogP 2.38440

Tetramethyldiphosphine Chemical Properties

IUPAC Name: Dimethylphosphanyl(dimethyl)phosphane
Synonyms of Tetramethyldiphosphine (CAS NO.3676-91-3) : Dimethylphosphanyl(dimethyl)phosphane
InChI: InChI=1/C4H12P2/c1-5(2)6(3)4/h1-4H3
CAS NO:3676-91-3
Molecular Formula:C4H12P2
Molecular Weight :122.0856
Molecular Structure :
EINECS: 222-949-1
Flash Point: 24.9 °C
Enthalpy of Vaporization: 34.61 kJ/mol
Boiling Point: 123 °C at 760 mmHg
Vapour Pressure: 16.4 mmHg at 25°C

Tetramethyldiphosphine Safety Profile

Ignites spontaneously in air. When Tetramethyldiphosphine (CAS NO.3676-91-3) is heated to decomposition ,it emits toxic fumes of POx. See also PHOSPHINE.

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