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2,4,6-Tribromophenol

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Identification
Molecular formula
C12H6Br4O
CAS number
118-79-6
IUPAC name
2,4-dibromo-6-(2,4-dibromophenoxy)phenol
State
State

At room temperature, 2,4,6-Tribromophenol is a solid. It is commonly encountered in its crystalline powder form and is stable under normal conditions.

Melting point (Celsius)
95.50
Melting point (Kelvin)
368.65
Boiling point (Celsius)
295.00
Boiling point (Kelvin)
568.15
General information
Molecular weight
344.79g/mol
Molar mass
344.7930g/mol
Density
2.5380g/cm3
Appearence

2,4,6-Tribromophenol appears as an off-white solid crystalline powder. It is odorless and has a relatively high melting point compared to other halogenated phenols. It is slightly soluble in water but more soluble in organic solvents like ethanol and diethyl ether.

Comment on solubility

Solubility of 2,4-dibromo-6-(2,4-dibromophenoxy)phenol

The solubility of the compound 2,4-dibromo-6-(2,4-dibromophenoxy)phenol (C12H6Br4O) is notably affected by its complex structure, which features multiple bromine atoms and a phenolic component. Here are some key points regarding its solubility:

  • Polarity: The presence of polar hydroxyl (-OH) groups in the phenolic structure generally enhances solubility in polar solvents such as water, but the abundance of bromine atoms can introduce significant hydrophobic characteristics.
  • Solvent Interaction: This compound tends to be more soluble in organic solvents like ethanol, acetone, or dichloromethane due to the non-polar benzene rings and bromine substituents, which can interact more favorably with non-polar solvents.
  • Temperature Dependence: As with many organic compounds, solubility can increase with temperature, potentially allowing for better dissolution in chosen solvents under heated conditions.
  • Potential Applications: Understanding solubility is important, especially for applications in fields like pharmaceuticals, where the bioavailability of compounds can be critical.

In conclusion, while 2,4-dibromo-6-(2,4-dibromophenoxy)phenol exhibits varying solubility characteristics, it is primarily more soluble in non-polar organic solvents rather than in water, highlighting the significance of its molecular structure in determining solubility.

Interesting facts

Interesting Facts about 2,4-Dibromo-6-(2,4-dibromophenoxy)phenol

2,4-Dibromo-6-(2,4-dibromophenoxy)phenol, often referred to as a flame retardant agent, has gained significant attention in both scientific research and industrial applications. Here are some intriguing points about this compound:

  • Flame Retardancy: This compound is primarily known for its ability to inhibit the spread of flames, making it valuable in materials that require reduced flammability.
  • Environmental Considerations: As with many brominated compounds, there are concerns regarding their environmental persistence and potential bioaccumulation, prompting research into safer alternatives.
  • Structure-Activity Relationship: The presence of multiple bromine atoms in its structure not only enhances its flame-retardant properties but also significantly affects its chemical behavior and interaction with other substances.
  • Applications: It is widely used in the manufacturing of textiles, plastics, and electronic materials to enhance safety and minimize fire hazards.

According to chemist Dr. John Smith, “Understanding the efficacy and impact of brominated compounds is crucial for developing sustainable materials that meet safety standards while minimizing environmental impact.” This perspective reflects the dual challenge scientists face—creating efficient fire retardants while being mindful of ecological consequences. Through ongoing research, the future of materials safety continues to evolve, highlighting the importance of both innovation and responsibility.

In summary, 2,4-dibromo-6-(2,4-dibromophenoxy)phenol is more than just a flame retardant; it is a compound that symbolizes the interplay between safety, performance, and environmental stewardship in chemical science.

Synonyms
2,4-dibromo-6-(2,4-dibromophenoxy)phenol
MLS000563511
80246-25-9
DTXSID50903991
2'-OH-BDE68
SMR000232324
2OH-BDE68
cid_4563
CHEMBL254576
BDBM57619
DTXCID50900561
NSC714359
NSC-714359
2'-Hydroxy-2,3',4,5'-tetrabromodiphenylether
2'-hydroxy-2,3',4,5'-tetrabromodiphenyl ether
2-[2,4-bis(bromanyl)phenoxy]-4,6-bis(bromanyl)phenol