Skip to main content

2,3,4,5,6-Pentabromophenol

ADVERTISEMENT
Identification
Molecular formula
C6HBr5O
CAS number
608-71-9
IUPAC name
2,3,4,5,6-pentabromophenol
State
State

At room temperature, 2,3,4,5,6-Pentabromophenol is in a solid state. Due to its high bromine content, the compound is quite dense compared to other organic compounds. It remains solid under standard laboratory conditions.

Melting point (Celsius)
243.00
Melting point (Kelvin)
516.00
Boiling point (Celsius)
327.00
Boiling point (Kelvin)
600.00
General information
Molecular weight
544.70g/mol
Molar mass
544.6940g/mol
Density
3.0988g/cm3
Appearence

2,3,4,5,6-Pentabromophenol appears as a white to off-white crystalline powder. It may have a slightly yellow tint due to impurities. The compound is known for its heavy, dense appearance due to the presence of multiple bromine atoms. It is relatively stable under normal conditions.

Comment on solubility

Solubility of 2,3,4,5,6-Pentabromophenol

2,3,4,5,6-pentabromophenol, with its highly brominated structure, exhibits unique solubility characteristics that are worth exploring. Here are some key points to consider:

  • Solubility in Water: Generally, 2,3,4,5,6-pentabromophenol has poor solubility in water. The presence of five bromine atoms significantly alters its hydrophilicity, making it less favorable for dissolution in aqueous environments.
  • Solubility in Organic Solvents: This compound displays better solubility in organic solvents, particularly those that can disrupt its molecular interactions. Common organic solvents such as ethyl acetate, acetone, and chloroform often facilitate the dissolution process.
  • Temperature Influence: An increase in temperature can enhance the solubility of 2,3,4,5,6-pentabromophenol in organic solvents, allowing for greater interaction of the compound with the solvent molecules.
  • Applications in Research: Despite its limited solubility in water, the compound is often utilized in biochemical research and environmental studies due to its unique properties, making understanding its solubility crucial in these areas.

In summary, the solubility of 2,3,4,5,6-pentabromophenol is influenced by its brominated structure, making it more compatible with organic solvents than with water. This understanding plays a vital role in its practical applications and formulations.

Interesting facts

Interesting Facts about 2,3,4,5,6-Pentabromophenol

2,3,4,5,6-Pentabromophenol is a fascinating compound primarily known for its significant flame-retardant properties. It serves an important role in various applications, making it noteworthy in the field of chemistry:

  • Biological Impact: This compound has been studied for its impact on biological systems, particularly in its potential role as an endocrine disruptor. Researchers are keenly interested in understanding the effects of brominated compounds on hormonal functions in organisms.
  • Flame Retardancy: Due to its high bromine content, 2,3,4,5,6-pentabromophenol is widely used as a flame retardant in plastics, textiles, and electronic devices. Its effectiveness at preventing ignition and slowing down combustion makes it invaluable in safety applications.
  • Environmental Concern: With increasing environmental regulations, the persistence of brominated flame retardants, including 2,3,4,5,6-pentabromophenol, has raised concerns. Investigating the degradation pathways and accumulation in ecosystems is crucial for safety assessments.
  • Structural Significance: The unique structure of pentabromophenol, featuring five bromine atoms around a phenolic compound, highlights the chemical's complexity and its implications in organic chemistry. This structure contributes to its reactivity and interactions with other chemicals.

As a compound that straddles the line between useful and potentially hazardous, 2,3,4,5,6-pentabromophenol is a vivid reminder of the dual nature of chemical compounds, sparking necessary discussions about innovation and safety in chemical applications.


Synonyms
PENTABROMOPHENOL
608-71-9
2,3,4,5,6-Pentabromophenol
Phenol, pentabromo-
Flammex 5BP
Pentabromfenol
Pentabromfenol [Czech]
CCRIS 4853
HSDB 5500
NSC 5717
EINECS 210-167-3
V89A88NMMX
BRN 1876757
PERBROMOPHENOL
DTXSID9022079
AI3-01561
BROMOPHENASIC ACID
NSC-5717
Phenol, 2,3,4,5,6-pentabromo-
PENTABROMOPHENOL [HSDB]
DTXCID902079
3-06-00-00766 (Beilstein Handbook Reference)
Pentabromofenol
PENTABROMOHYDROXYBENZENE
Phenol, pentabromo
2,3,4,5,6Pentabromophenol
Phenol, 2,3,4,5,6pentabromo
210-167-3
pentabromphenol
MFCD00002147
UNII-V89A88NMMX
1e4h
Pentabromophenol, 96%
MLS002152927
SCHEMBL268325
CHEMBL1235157
NSC5717
WLN: QR BE CE DE EE FE
2,3,4,5,6-Pentabromophenol #
Tox21_200339
2,3,4,5,6-pentakis(bromanyl)phenol
AKOS003672224
DB03167
HY-W105318
NCGC00090884-01
NCGC00090884-02
NCGC00257893-01
AS-13066
CAS-608-71-9
PBR
SMR001224527
SY317359
CS-0157960
NS00005083
D94773
A832934
Q27094104