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4,4'-Methylenebis(2,6-di-tert-butylphenol)

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Identification
Molecular formula
C29H50O2
CAS number
96-69-5
IUPAC name
2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol
State
State

At room temperature, 4,4'-Methylenebis(2,6-di-tert-butylphenol) is found in a solid state. It is a stable compound under normal conditions and does not readily evaporate or melt when exposed to the ambient environment.

Melting point (Celsius)
131.70
Melting point (Kelvin)
404.85
Boiling point (Celsius)
250.50
Boiling point (Kelvin)
523.65
General information
Molecular weight
340.53g/mol
Molar mass
340.5280g/mol
Density
0.9390g/cm3
Appearence

4,4'-Methylenebis(2,6-di-tert-butylphenol) is typically a white, crystalline solid. It may appear as a fine powder or crystalline granules. The compound is generally free of any coloration and may reflect light, giving it a translucent appearance in finely ground forms.

Comment on solubility

Solubility of 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol

The solubility of the compound 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol, also known as a phenolic compound, is influenced by its unique structure and substituents. Understanding the solubility characteristics of this compound is crucial for its application in various chemical processes.

Key Factors Affecting Solubility:

  • Polarity: The presence of hydroxyl groups in the structure imparts a degree of polarity, which can enhance solubility in polar solvents.
  • Hydrophobic Interactions: The bulky tert-butyl groups may contribute to hydrophobic interactions, which often complicate solubility in polar solvents.
  • Temperature: As with many organic compounds, solubility can vary significantly with temperature; increased temperature generally leads to higher solubility.

In general, 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol is expected to have limited solubility in water but may be more soluble in organic solvents due to its hydrophobic character. For instance:

  • Solvent Compatibility: It is likely to be soluble in organic solvents such as ethyl acetate, toluene, or chloroform.
  • Non-Polar Solvents: Greater solubility may be observed in non-polar solvents, making it suitable for certain applications in organic synthesis.

Overall, *experimenting with different solvents* is key to assessing the solubility behavior of this compound for practical applications, particularly in formulations where solubility determines efficacy.

Interesting facts

Interesting Facts about 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol

2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol, often referred to in shorthand as a complex phenolic compound, has gained interest in the fields of organic chemistry and materials science. Here are some engaging insights about this intriguing molecule:

  • Unique Structure: This compound exhibits a multi-substituted phenolic framework, which is essential in defining its chemical reactivity and functionality.
  • Application in Antioxidants: Due to its phenolic structure, it is often explored for its potential use as an antioxidant in various industrial applications, including in plastics and rubber, enhancing durability against degradation.
  • Biological Relevance: Research is ongoing to evaluate its biological properties, particularly its efficacy as a health-promoting agent. Some phenolic compounds are known for their anti-inflammatory and antimicrobial properties.
  • Synthesis Methods: The synthesis of such complex structures often involves sophisticated reactions, including Friedel-Crafts reactions and other synthetic organic methodologies that showcase the creativity and skill of chemists.
  • Commercial Importance: Given its versatile nature, compounds like this one play a role in producing various consumer products, from cosmetics to food preservatives.

As quoted in the field of chemistry, "The beauty of molecules lies in their complexity and diversity, reflecting the endless possibilities of chemical interactions." This compound exemplifies that sentiment, showcasing both the intricate design of nature and the innovative spirit of scientific exploration.

In conclusion, the multifaceted properties and potential applications of 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxy-phenyl)methyl]-4-ethyl-phenol make it a captivating topic of study for chemists and researchers alike.

Synonyms
88-24-4
Antioxidant 425
6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol)
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol)
2,2'-Methylenebis(4-ethyl-6-tert-butylphenol)
Chemanox 22
Plastanox 425
Yoshinox 425
Agidol 7
Nocrac NS 5
Plastanox 425 antioxidant
Cyanox 425
USAF CY-6
Antage W 500
2,2'-Methylenebis(ethyl-6-tert-butylphenol)
AO 425
2,2-Methylenebis(4-Ethyl-6-Tert-Butylphenol)
NSC 7782
Bis(2-hydroxy-3-tert-butyl-5-ethylphenyl)methane
Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane
2,2-Methylenebis(4-ethyl-6-t-butylphenol)
CCRIS 7788
HSDB 5257
2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol
Phenol, 2,2'-methylenebis(6-tert-butyl-4-ethyl-
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-
RZW97F6CTS
EINECS 201-814-0
BRN 2016207
DTXSID7038864
AI3-25275
2,2'-Methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol)
NSC-7782
Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-
2,2'-METHYLENEBIS(6-T-BUTYL-4-ETHYLPHENOL)
6,6'-Di-tert-butyl-4,4'-diethyl-2,2'-methylenediphenol
CHEMBL3182523
DTXCID5018864
4-06-00-06806 (Beilstein Handbook Reference)
2,2'-Methylenebis(6-(tert-butyl)-4-ethylphenol)
Phenol, 2,2'-methylenebis[6-tert-butyl-4-ethyl-
MBEBP
METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL), 2-2'-
2,2'-METHYLENEBIS(6-T-BUTYL-4-ETHYLPHENOL) [HSDB]
2,2'-Methylenebis[4-ethyl-6-tert-butylphenol]
2,2'-Methylenebis[6-(tert-butyl)-4-ethylphenol]
C25H36O2
UNII-RZW97F6CTS
MFCD00026296
2,2'-methylene-bis(4-ethyl-6-tert-butylphenol)
SCHEMBL27533
MSK3121
NSC7782
Tox21_303358
BDBM50522652
2,2Methylenebis(4ethyl6tbutylphenol)
AKOS015839099
1ST3121
2,2'-Methylene-bis(4-ethyl-6-tert-butylphenol) 100 microg/mL in Acetonitrile
CAS-88-24-4
NCGC00257360-01
2,2'Methylenebis(4ethyl6tertbutylphenol)
2,2'Methylenebis(6tertbutyl4ethylphenol)
Bis(2hydroxy3tertbutyl5ethylphenyl)methane
Bis(3tertbutyl5ethyl2hydroxyphenyl)methane
DS-13037
MSK3121-1000
Phenol, 2,2'methylenebis(6tertbutyl4ethyl
CS-0152543
M0215
NS00008123
2,2'-methylenebis(4-ethyl-6-t-butylphenol)
1ST3121-1000
D71074
Phenol,2'-methylenebis[6-tert-butyl-4-ethyl-
2,2'-methylene bis(4-ethyl-6-tert-butylphenol)
2,2'-Methylene-bis(4-ethyl-6-t-butyl) phenol
2,2'-methylenebis (6-tert-butyl-4-ethylphenol)
2,2'-methanediylbis(6-tert-butyl-4-ethylphenol)
2,2'-methylene-bis(4-ethyl-6-tert-butyl phenol)
2,2'-methylene-bis-(4-ethyl-6-tert.butylphenol)
2,2/'-Methylene bis(6-tert-butyl-4-ethylphenol)
6,6'Ditertbutyl4,4'diethyl2,2'methylenediphenol
2,2'-methylene-bis(4-ethyl-6-tertiarybutyl phenol)
2,2'Methylenebis(6(1,1dimethylethyl)4ethylphenol)
Antioxidant 425 Solution in Methanol, 1000?g/mL
Antioxidant 425 Solution in Methanol, 1000mug/mL
Phenol, 2,2'methylenebis(6(1,1dimethylethyl)4ethyl
Q27288370
WLN: 1X1&1&R BQ F2 C1R BQ D2 CX1&1&1
Phenol,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-
Phenol, 2,2'-methylenebis[4-ethyl-6(1,1-dimethylethyl)]-
3,3'-Di-tert-butyl-5,5'-diethyl-2,2'-dihydroxydiphenylmethane
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol), certified reference material, TraceCERT(R)