Product Name

  • Name

    Tris(2,4-Dibromo-phenyl) phosphate

  • EINECS 256-430-6
  • CAS No. 49690-63-3
  • Density 2.252g/cm3
  • Solubility
  • Melting Point 101 ºC
  • Formula C18H9 Br6 O4 P
  • Boiling Point 619.1°Cat760mmHg
  • Molecular Weight 799.66
  • Flash Point 328.2°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 49690-63-3 (Tris(2,4-Dibromo-phenyl) phosphate)
  • Hazard Symbols
  • Synonyms Tris(dibromophenyl)phosphate
  • PSA 54.57000
  • LogP 9.90650

Tris(2,4-Dibromo-phenyl) phosphate Chemical Properties

Molecular Structure:

Molecular Formula: C18H9Br6O4P
Molecular Weight: 799.6594
IUPAC Name: Tris(2,3-dibromophenyl) phosphate
Synonyms of Tris(2,4-Dibromo-phenyl) phosphate (CAS NO.49690-63-3): EINECS 256-430-6 ; Phenol, dibromo-, phosphate (3:1) ; Tris(dibromophenyl) phosphate
CAS NO: 49690-63-3
Melting point: 101 °C
Index of Refraction: 1.677
Molar Refractivity: 133.81 cm3
Molar Volume: 354.9 cm3
Surface Tension: 58.8 dyne/cm
Density: 2.252 g/cm3
Flash Point: 328.2 °C
Enthalpy of Vaporization: 88.41 kJ/mol
Boiling Point: 619.1 °C at 760 mmHg
Vapour Pressure of Tris(2,4-Dibromo-phenyl) phosphate (CAS NO.49690-63-3): 1.38E-14 mmHg at 25°C

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