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Bronopol

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Identification
Molecular formula
C11H14BrNO3
CAS number
52-51-7
IUPAC name
2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol
State
State

At room temperature, Bronopol is a crystalline solid. It is stable under ordinary conditions and does not easily volatilize into the air.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.15
Boiling point (Celsius)
317.70
Boiling point (Kelvin)
590.85
General information
Molecular weight
309.11g/mol
Molar mass
309.1080g/mol
Density
1.4900g/cm3
Appearence

Bronopol usually appears as white or off-white crystalline solid. It can have a slight bromine odor. The crystals are typically fine and powdery in texture.

Comment on solubility

Solubility of 2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol

The solubility of 2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol can be influenced by various factors due to its complex structure. This compound features both a bulky alkyl substituent and polar functional groups, leading to intriguing solubility characteristics:

  • Polar and Nonpolar Interactions: The presence of the nitro group (-NO2) introduces polarity, while the bulky tert-butyl groups enhance hydrophobic interactions.
  • Solvent Compatibility: It is more likely to dissolve in organic solvents (e.g., ethanol, acetone) due to its large hydrophobic nature, while the nitro group may grant some degree of solubility in polar solvents.
  • Temperature Effects: Solubility can increase with temperature in many organic solvents, but specific data for this compound would provide a clearer picture.

Overall, predicting the solubility behavior of this compound necessitates consideration of the environment, solvent type, and concentration range. As a general rule, compounds with significant hydrophobic character may exhibit limited solubility in water, making it essential to explore alternative solvents for effective dissolution. Testing in various solvent systems is crucial for achieving optimal solubility.

Interesting facts

Interesting Facts about 2-Bromo-6-Nitro-4-(1,1,3,3-tetramethylbutyl)phenol

2-Bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol is a fascinating compound that blends various functional groups, showcasing the versatility found in organic chemistry. Here are some intriguing aspects of this compound:

  • Dual Functionality: This compound incorporates both a bromine and a nitro group, which can significantly influence its reactivity and properties. Such dual functionality often leads to unique behavior in chemical reactions.
  • Environmental Implications: Compounds like 2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol can be studied for their environmental impact, particularly concerning their stability and degradation in ecosystems.
  • Applications in Materials Science: The bulky 1,1,3,3-tetramethylbutyl group adds steric hindrance, making the compound potentially useful in the development of specialized materials and polymers, where high thermal stability and resistance to chemical degradation are required.
  • Research Significance: Compounds with similar structures have been explored in various fields including pharmacology and materials science. Studying such derivatives may reveal new insights into drug design and material properties.
  • Mechanistic Studies: Understanding how 2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol interacts with other chemicals can unravel its reaction mechanisms. This knowledge is crucial for both synthetic organic chemistry and industrial applications.

In conclusion, 2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol showcases the complexity and richness of organic compounds. It reflects the interplay of structure and function, hallmarks that make chemistry a dynamic and exciting field!

Synonyms
2-Bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)phenol
17199-22-3
2-bromo-6-nitro-4-(2,4,4-trimethylpentan-2-yl)phenol
DTXSID3075123
Phenol, 2-bromo-6-nitro-4-(1,1,3,3-tetramethylbutyl)-