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

2,2',4,4',6,6'-Hexabromobiphenyl Chemical Properties

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

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