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Gamma-Tocopherol

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Identification
Molecular formula
C28H48O
CAS number
54-28-4
IUPAC name
2-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)phenol
State
State
Gamma-Tocopherol is in a liquid state at room temperature. It is an oily liquid that is less dense than water.
Melting point (Celsius)
-3.00
Melting point (Kelvin)
270.15
Boiling point (Celsius)
433.00
Boiling point (Kelvin)
706.15
General information
Molecular weight
418.72g/mol
Molar mass
418.7170g/mol
Density
0.9370g/cm3
Appearence

Gamma-Tocopherol typically appears as a clear yellow to amber liquid. It is oily and viscous in nature.

Comment on solubility

Solubility of 2-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)phenol (C28H48O)

The solubility of 2-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)phenol is influenced by various structural features of the compound. Here are some key points to consider:

  • Hydrophobicity: With a long hydrocarbon tail due to the octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl group, this compound exhibits significant hydrophobic characteristics.
  • Polar functional groups: The presence of the hydroxyl group (–OH) in the phenol part could contribute to its solubility in polar solvents.
  • Solvent interactions: This compound may show varying solubility in different solvents:
    • Highly soluble in organic solvents such as chloroform, ethanol, and ether.
    • Poorly soluble in water due to the dominant hydrophobic character of its long carbon chain.
  • Temperature influence: The solubility may also increase with temperature, a common phenomenon for many organic compounds.

In summary, while 2-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)phenol is likely to be insoluble or only sparingly soluble in water, it should dissolve readily in a range of organic solvents, making it versatile for certain chemical applications.

Interesting facts

Interesting Facts about 2-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)phenol

This fascinating compound, often referred to as a highly substituted phenolic compound, has garnered interest due to its complex structure and potential applications in various scientific fields. Here are some intriguing aspects:

  • Unique Structure: The molecular architecture of this compound features a long-chain hydrocarbon which contributes to its distinctive physical and chemical properties. The presence of multiple alkyl groups enhances its hydrophobic characteristics.
  • Potential Applications: Given its phenolic nature, this compound may find applications in areas such as:
    • Biomaterials: Potential use in creating advanced materials that require significant thermal stability and durability.
    • Antioxidants: The phenolic part of the molecule could exhibit antioxidant properties, essential for protecting cells from oxidative damage.
    • Organic Electronics: Its unique electronic properties might pave the way for use in organic semiconductor applications.
  • Synthetic Challenges: The synthesis of this compound could present considerable challenges due to the large number of methyl branches and the need for precise control over the placement of double bonds.
  • Interdisciplinary Research: The study of such complex organic molecules often requires interdisciplinary approaches, blending organic chemistry, materials science, and even biology to fully understand and utilize their properties.

As researchers continue to explore the unique characteristics and applications of 2-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)phenol, it serves as a quintessential example of how intricate organic compounds can lead to groundbreaking innovations in science and technology.

Synonyms
DTXSID301125169
PD041871