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59080-39-6

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Basic Information
CAS No.: 59080-39-6
Name: 2,2',4,5',6-PENTABROMOBIPHENYL
Molecular Structure:
Molecular Structure of 59080-39-6 (2,2',4,5',6-PENTABROMOBIPHENYL)
Formula: C12H5 Br5
Molecular Weight: 548.6881
Synonyms: 2,2',4,5',6-Pentabromobiphenyl;2,4,6,2',5'-Pentabromobiphenyl; PBB 103
Density: 2.328 g/cm3
Melting Point: 125-126 °C
Boiling Point: 428.4 °C at 760 mmHg
Flash Point: 205.8 °C
PSA: 0.00000
LogP: 7.16610
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  • 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene

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Chemistry

IUPAC Name: 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene
CAS: 59080-39-6
The Molecular formula of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6): C12H5Br5
The Molecular Weight of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6): 548.69
The Molecular Structure of 1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene (CAS NO.59080-39-6):

Density: 2.328 g/cm3 
Flash Point: 205.8 °C
Boiling Point: 428.4 °C at 760 mmHg 
Index of Refraction: 1.682 
Molar Refractivity: 89.29 cm3 
Molar Volume: 235.6 cm3 
Polarizability: 35.39×10-24cm3 
Surface Tension: 52.1 dyne/cm 
Enthalpy of Vaporization: 65.71 kJ/mol  
Vapour Pressure: 3.8E-07 mmHg at 25°C

Specification

  1,3,5-Tribromo-2-(2,5-dibromophenyl)benzene with CAS number of 59080-39-6 is also called for Pbb no 103 ; 2,2',4,5',6-Pentabromobiphenyl ; Pbb 103 .