Product Name

  • Name

    2,4,5-TRIBROMOBIPHENYL

  • EINECS
  • CAS No. 115245-07-3
  • Density 1.923 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H7 Br3
  • Boiling Point 375.6 °C at 760 mmHg
  • Molecular Weight 390.896
  • Flash Point 175.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 115245-07-3 (2,4,5-TRIBROMOBIPHENYL)
  • Hazard Symbols
  • Synonyms 2,4,5-Tribromobiphenyl;PBB 29
  • PSA 0.00000
  • LogP 5.64110

2,4,5-Tribromobiphenyl Chemical Properties

IUPAC Name: 1,2,4-tribromo-5-phenylbenzene
CAS NO: 115245-07-3
Molecular Formula of 2,4,5-Tribromobiphenyl (CAS NO.115245-07-3): C12H7Br3
Molecular Weight: 390.896
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 0 Å2
Index of Refraction: 1.647
Molar Refractivity: 73.91 cm3
Molar Volume: 203.2 cm
Surface Tension: 46.9 dyne/cm
Density: 1.923 g/cm3
Flash Point: 175.8 °C
Enthalpy of Vaporization: 59.87 kJ/mol
Boiling Point: 375.6 °C at 760 mmHg
Vapour Pressure: 1.66E-05 mmHg at 25°C
Molecular Structure:

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