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alpha-Tocotrienol

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Identification
Molecular formula
C29H44O2
CAS number
58864-81-6
IUPAC name
3-[2,3-dihydroxy-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenyl]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol
State
State

At room temperature, alpha-Tocotrienol is a liquid. It maintains its liquid state across a broad range of temperatures due to its relatively low melting point.

Melting point (Celsius)
3.00
Melting point (Kelvin)
276.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
414.64g/mol
Molar mass
414.6410g/mol
Density
0.9508g/cm3
Appearence

alpha-Tocotrienol usually appears as a yellow to amber oily liquid. It is often encountered in various natural oil extracts and can be slightly viscous. As a member of the vitamin E family, it is not commonly found in its isolated form outside of dietary supplements and fortified products.

Comment on solubility

Solubility of 3-[2,3-dihydroxy-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenyl]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol

The compound with the formula C29H44O2, recognizes its structure as a complex organic molecule featuring multiple hydrophobic and hydrophilic elements. Its solubility behavior can be characterized by several factors:

  • Hydrophobic Nature: The extensive hydrocarbon chains (due to the presence of vinyl-deca-4,8-dienyl groups) contribute significantly to the hydrophobic character, which may lower solubility in polar solvents like water.
  • Presence of Hydroxyl Groups: The two hydroxyl (–OH) groups in the structure foster interactions with water molecules, mitigating some of the hydrophobic effects and increasing solubility in polar solvents.
  • Solvent Dependency: This compound is expected to exhibit higher solubility in organic solvents such as ethanol, methanol, and chloroform due to its non-polar exterior, while solubility in aqueous solutions may be limited.

In summary, the solubility of this compound is influenced by a balance between its hydrophobic sections and its hydrophilic hydroxyl groups. Therefore, it may present a partial solubility profile characterized by a preference for non-polar solvents over polar ones. However, the behavior can vary widely depending on the specific conditions and solvents used.

Interesting facts

Exploring 3-[2,3-dihydroxy-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenyl]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol

This intriguing compound is a complex organic molecule with fascinating features and potential applications. The structure suggests a high degree of molecular intricacy, with multiple functional groups and a sizable carbon backbone. Here are some interesting facts:

  • Diversity in Chemistry: This compound exemplifies the diversity found in organic chemistry, showcasing how small variations in functional groups can lead to significantly different properties and behaviors.
  • Biological Activity: Compounds with similar structures have been studied for their potential biological activities, including antioxidant properties and effects on human health. They may serve as key leads in pharmaceutical research.
  • Natural Analogues: The presence of hydroxyl groups indicates that this compound might be associated with natural products. Molecules similar to this often occur in various plants and organisms, suggesting ecological and environmental significance.
  • Applications in Materials Science: The vinyl groups and their arrangement may make this compound valuable in materials science, particularly in the development of polymers or other advanced materials. Its potential for photochemical reactivity adds another layer of interest.
  • Research Opportunities: Given its unique structure, the syntheses, reactions, and applications of this compound could open up new avenues for research. Chemists and material scientists are likely to investigate its properties and uses in greater detail.

In summary, 3-[2,3-dihydroxy-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)phenyl]-5-(1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl)benzene-1,2-diol is not just a mere chemical entity; it is a gateway to understanding complex interactions in chemistry and the potential they hold for innovative applications. As the scientific community continues to push the boundaries of chemical research, compounds like this are at the forefront of exploration and discovery.

Synonyms
140872-94-2
DTXSID301127222
5,5'-Bis(1-ethenyl-1,5,9-trimethyl-4,8-decadien-1-yl)[1,1'-biphenyl]-2,2',3,3'-tetrol
5,5a(2)-Bis(1-ethenyl-1,5,9-trimethyl-4,8-decadien-1-yl)[1,1a(2)-biphenyl]-2,2a(2),3,3a(2)-tetrol