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59261-08-4

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Basic Information
CAS No.: 59261-08-4
Name: 2,2',4,4',6,6'-HEXABROMOBIPHENYL
Article Data: 4
Molecular Structure:
Molecular Structure of 59261-08-4 (2,2',4,4',6,6'-HEXABROMOBIPHENYL)
Formula: C12H4 Br6
Molecular Weight: 627.588
Synonyms: 2,2',4,4',6,6'-Hexabromobiphenyl;2,4,6,2',4',6'-Hexabromobiphenyl; NSC 157312; PBB 155
Density: 2.492 g/cm3
Melting Point: 179-180 °C(Solv: hexane (110-54-3))
Boiling Point: 458.3ºC at 760 mmHg
Flash Point: 222.8 ºC
PSA: 0.00000
LogP: 7.92860
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Chemistry

IUPAC Name: 1,3,5-Tribromo-2-(2,4,6-tribromophenyl)benzene
Synonyms: 1,1'-Biphenyl, 2,2',4,4',6,6'-hexabromo- ; 2,2',4,4',6,6'-Hexabromo-1,1'-biphenyl ; 2,2',4,4',6,6'-Hexabromobiphenyl 
CAS NO: 59261-08-4
Molecular Formula of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS NO.59261-08-4) : C12H4Br6
Molecular Weight of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS NO.59261-08-4) :627.58
Molecular Structure of 2,2',4,4',6,6'-Hexabromobiphenyl (CAS NO.59261-08-4) :
Mol File: 59261-08-4.mol
Index of Refraction: 1.696
Surface Tension: 54.3 dyne/cm
Density: 2.492 g/cm3
Flash Point: 222.8 °C
Enthalpy of Vaporization: 69.1 kJ/mol
Boiling Point: 458.3 °C at 760 mmHg
Vapour Pressure: 3.79E-08 mmHg at 25°C