Product Name

  • Name

    2,4,6-TRIBROMOBIPHENYL

  • EINECS
  • CAS No. 59080-33-0
  • Article Data4
  • CAS DataBase
  • Density 1.923g/cm3
  • Solubility 13.6g/L(26.5 oC)
  • Melting Point 64 °C
  • Formula C12H7 Br3
  • Boiling Point 366.7°C at 760 mmHg
  • Molecular Weight 390.9
  • Flash Point 170.8°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59080-33-0 (2,4,6-TRIBROMOBIPHENYL)
  • Hazard Symbols
  • Synonyms Biphenyl,2,4,6-tribromo- (7CI); 2,4,6-Tribromobiphenyl; PBB 30
  • PSA 0.00000
  • LogP 5.64110

1,3,5-Tribromo-2-phenylbenzene Chemical Properties

IUPAC Name: 1,3,5-Tribromo-2-phenylbenzene
CAS: 59080-33-0
The Molecular formula of 1,3,5-Tribromo-2-phenylbenzene (CAS NO.59080-33-0): C12H7Br3
The Molecular Weight of 1,3,5-Tribromo-2-phenylbenzene (CAS NO.59080-33-0): 390.9
The Molecular Structure of 1,3,5-Tribromo-2-phenylbenzene (CAS NO.59080-33-0):

Density: 1.923 g/cm
Flash Point: 170.8 °C
Boiling Point: 366.7 °C at 760 mmHg
Index of Refraction: 1.647 
Molar Refractivity: 73.91 cm
Molar Volume: 203.2 cm
Polarizability: 29.3×10-24cm
Surface Tension: 46.9 dyne/cm 
Enthalpy of Vaporization: 58.9 kJ/mol  
Vapour Pressure: 3.04E-05 mmHg at 25°C 
Water Solubility: 0.01131 (mg/L) at 25°C

1,3,5-Tribromo-2-phenylbenzene Specification

  1,3,5-Tribromo-2-phenylbenzene with CAS number of 59080-33-0 is also named as PBB NO 30 ; PBB-30 ; 2,4,6-Tribromobiphenyl .

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