Accessed:

2,4,5,3′,4′-pentabromobiphenyl

Molecular formula:	C12H5Br5
Average mass:	548.692
Monoisotopic mass:	543.630811
ChemSpider ID:	97021

Structural identifiers

Names

Names and synonyms

Verified

1,1′-Biphenyl, 2,3′,4,4′,5-pentabromo-

[ACD/Index Name]

2,3′,4,4′,5-Pentabrombiphenyl

[German]

[ACD/IUPAC Name]

2,3′,4,4′,5-Pentabromobiphenyl

[ACD/IUPAC Name]

2,3′,4,4′,5-Pentabromobiphényle

[French]

[ACD/IUPAC Name]

2,4,5,3′,4′-pentabromobiphenyl

67888-97-5

[RN]

Unverified

1,2,4-tribromo-5-(3,4-dibromophenyl)benzene

2,3′,4,4′,5-Pentabromo-1,1′-biphenyl

56307-79-0

[RN]

6851-33-8

[RN]

biphenyl, 2,3′,4,4′,5-pentabromo-

N3QG1GSV88

[UNII]

Database IDs