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59080-39-6

59080-39-6 Structure

59080-39-6 Structure
IdentificationBack Directory
[Name]

2,2',4,5',6-PENTABROMOBIPHENYL
[CAS]

59080-39-6
[Synonyms]

pbb 103
PBB NO 103
C21010300 PBB No. 103
Nicotinamide Impurity 210
PBB-No. 103 in Iso-octane
PBB 103 10.0 μg/ml Cyclohexane
2,2',4,5',6-PENTABROMOBIPHENYL
1,1'-Biphenyl,2,2',4,5',6-pentabromo-
2,2 ', 4,5', 6-pentabromobiphenyl (BB-103)
2,2 ', 4,5', 6-pentabromobiphenyl (BB-103)
[Molecular Formula]

C12H5Br5
[MDL Number]

MFCD00152707
[MOL File]

59080-39-6.mol
[Molecular Weight]

548.69
Chemical PropertiesBack Directory
[Melting point ]

125-126 °C
[Boiling point ]

428.4±40.0 °C(Predicted)
[density ]

2.328±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly)
[form ]

Solid
[color ]

White to Off-White
[EPA Substance Registry System]

PBB 103 (59080-39-6)
Hazard InformationBack Directory
[Uses]

PBB 103 is a related compound of PBB 37 (P215150), a brominated biphenyls that can be used as a flame retardant and often incorporated into consumer products including appliances, electronics and plastics.
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