Interesting facts
Interesting Facts About 1,2,3,4,5-Pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene
This compound, known for its extensive bromination, is a remarkable example of how halogenation can significantly alter the chemical properties of a benzene derivative. Here are some captivating points about this unique compound:
- Complex Structure: The structure features multiple bromine substitutions, which not only increase its mass but also influence its reactivity and stability. This presents a fascinating case of how functional group modification can lead to diverse chemical behaviors.
- Fire Retardant Properties: One of the most notable uses of pentabrominated compounds is their role as flame retardants. The presence of bromine atoms helps to suppress flammability, making this compound valuable in various applications, especially in plastics and textiles.
- Environmental Considerations: The use of brominated compounds has raised questions about their environmental impact. Researchers are actively studying the degradation pathways of these compounds, as they can persist in ecosystems and potentially bioaccumulate.
- Novel Applications: Beyond its flame-retardant properties, compounds like this are being explored for their potential in various scientific fields, including materials science and pharmacology. They may find new life in applications ranging from advanced composite materials to innovative drug designs.
- Research Gateways: The intricate nature of this compound makes it a subject of interest in synthetic organic chemistry. Its complicated synthesis could lead to advancements in reaction mechanisms and methodologies.
In the realm of synthetic chemistry, compounds like 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene open up numerous avenues for exploration and innovation, proving that even the simplest molecules can lead to complex and profound implications in both scientific knowledge and practical applications.
Synonyms
DECABROMOBIPHENYL
13654-09-6
Decabromodiphenyl
Perbromobiphenyl
Berkflam B 10
Flammex B 10
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-
PBB 209
Adine 0102
MID95LP5LV
Deca-BB
2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl
DTXSID9065572
DTXCID8034372
1,2,3,4,5-pentabromo-6-(pentabromophenyl)benzene
237-137-2
1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decabromo-
Decabromobiphenyl (PBB 209)
Biphenyl, decabromo-
Decabromo-1,1'-biphenyl
HSDB 7349
EINECS 237-137-2
UNII-MID95LP5LV
1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene
Perbromo-1,1'-biphenyl
SCHEMBL192021
DECABROMOBIPHENYL [HSDB]
MSK6419
AQPHBYQUCKHJLT-UHFFFAOYSA-N
NAA65409
BB-209
AKOS015903632
PBB-No. 209 50 microg/mL in Isooctane
DB-264740
NS00002686
Q26840759
Decabromobiphenyl; DECABROMOBIPHENYL; Perbromobiphenyl
Solubility of 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene
The compound 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene is characterized by its high content of bromine atoms, which significantly influences its solubility properties. Generally, the solubility behavior for such highly brominated compounds can be summarized as follows:
As a broad rule of thumb, compounds laden with halogens (like bromine) tend to have better solubility in nonpolar environments. However, due to the complex structure and high molecular weight of this specific brominated derivative, it may also face challenges regarding solubility efficiency. Therefore, the behavior of 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene is a fascinating example of how structural aspects influence solubility in chemistry.