ChemicalBook--->CAS DataBase List--->59080-33-0

59080-33-0

59080-33-0 Structure

59080-33-0 Structure
IdentificationBack Directory
[Name]

2,4,6-TRIBROMOBIPHENYL
[CAS]

59080-33-0
[Synonyms]

PBB-30
PBB NO 30
C21003000 PBB-No. 30
2,4,6-TRIBROMOBIPHENYL
1,1'-Biphenyl, 2,4,6-tribromo-
2,4,6-Tribromobiphenyl (BB-30)
TriBr PBB 2.4.6-Tribromobiphenyl
L21003000CY PBB-No. 30 10μg/mLin Cyclohexane
[Molecular Formula]

C12H7Br3
[MDL Number]

MFCD00152885
[MOL File]

59080-33-0.mol
[Molecular Weight]

390.9
Chemical PropertiesBack Directory
[Melting point ]

64 °C
[Boiling point ]

190-198 °C
[density ]

1.923±0.06 g/cm3(Predicted)
[Water Solubility ]

13.6g/L(26.5 ºC)
[EPA Substance Registry System]

PBB 030 (59080-33-0)
Hazard InformationBack Directory
[Uses]

2,4,6-Tribromobiphenyl is an isomer of 2,4,5-Tribromobiphenyl (T772650). 2,4,6-Tribromobiphenyl is a related compound of 2,2'',4,4'',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products.
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