2,2',4,5',6-Pentabromobiphenyl

Modify Date: 2024-01-10 23:48:22

2,2',4,5',6-Pentabromobiphenyl Structure
2,2',4,5',6-Pentabromobiphenyl structure
Common Name 2,2',4,5',6-Pentabromobiphenyl
CAS Number 59080-39-6 Molecular Weight 548.688
Density 2.3±0.1 g/cm3 Boiling Point 428.4±40.0 °C at 760 mmHg
Molecular Formula C12H5Br5 Melting Point N/A
MSDS N/A Flash Point 205.8±22.1 °C

 Names

Name 2,2',4,5',6-Pentabromobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.3±0.1 g/cm3
Boiling Point 428.4±40.0 °C at 760 mmHg
Molecular Formula C12H5Br5
Molecular Weight 548.688
Flash Point 205.8±22.1 °C
Exact Mass 543.630798
LogP 7.15
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.682

 Synonyms

1,1'-Biphenyl, 2,2',4,5',6-pentabromo-
Biphenyl, 2,2',4,5',6-pentabromo-
1,3,5-tribromo-2-(2,5-dibromophenyl)benzene
2,2',4,5',6-Pentabromobiphenyl
2,2',4,5',6-Pentabromo-1,1'-biphenyl