Product Name

  • Name

    2,2',5-TRIBROMOBIPHENYL

  • EINECS
  • CAS No. 59080-34-1
  • Density 1.923 g/c3
  • Solubility
  • Melting Point 77-78 °C
  • Formula C12H7 Br3
  • Boiling Point 365.8 °C at 760 mmHg
  • Molecular Weight 390.9
  • Flash Point 170.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59080-34-1 (2,2',5-TRIBROMOBIPHENYL)
  • Hazard Symbols
  • Synonyms 2,2',5-Tribromobiphenyl;2,5,2'-Tribromobiphenyl; PBB 18
  • PSA 0.00000
  • LogP 5.64110

1,4-Dibromo-2-(2-bromophenyl)benzene Chemical Properties

IUPAC Name: 1,4-Dibromo-2-(2-bromophenyl)benzene
CAS: 59080-34-1
The Molecular formula of 1,4-Dibromo-2-(2-bromophenyl)benzene (CAS NO.59080-34-1): C12H7Br3
The Molecular Weight of 1,4-Dibromo-2-(2-bromophenyl)benzene (CAS NO.59080-34-1): 390.9
The Molecular Structure of 1,4-Dibromo-2-(2-bromophenyl)benzene (CAS NO.59080-34-1):

Density: 1.923 g/cm
Flash Point: 170.3 °C
Boiling Point: 365.8 °C at 760 mmHg 
Index of Refraction: 1.647 
Molar Refractivity: 73.91 cm
Molar Volume: 203.2 cm3 
Polarizability: 29.3×10-24cm3 
Surface Tension: 46.9 dyne/cm 
Enthalpy of Vaporization: 58.81 kJ/mol  
Vapour Pressure: 3.21E-05 mmHg at 25°C 
Water Solubility: 0.01131 (mg/L) at 25°C

1,4-Dibromo-2-(2-bromophenyl)benzene Specification

  1,4-Dibromo-2-(2-bromophenyl)benzene with CAS number of 1,4-Dibromo-2-(2-bromophenyl)benzene is also named as
Pbb NO 18 ; 2,2',5-Tribromobiphenyl ; Pbb 18 ; 2,2',5-Tribromo-1,1'-biphenyl .

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