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Abietal

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Identification
Molecular formula
C20H28O
CAS number
6713-15-1
IUPAC name
(1S,4aR,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde
State
State

Abietal is a liquid at room temperature. It is typically found as an oily, pale yellow substance, indicating its high molecular weight and moderate boiling point.

Melting point (Celsius)
63.00
Melting point (Kelvin)
336.00
Boiling point (Celsius)
295.00
Boiling point (Kelvin)
568.00
General information
Molecular weight
272.45g/mol
Molar mass
272.4510g/mol
Density
1.0500g/cm3
Appearence

Abietal is typically a pale yellow, viscous, oily substance. It has a slight resinous odor, common to substances derived from pine resin. It may appear slightly cloudy or clear, depending on purity and concentration.

Comment on solubility

Solubility of (1S,4aR,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde

The solubility of (1S,4aR,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde can be characterized as follows:

  • General Characteristics: This compound contains non-polar hydrocarbon structures which typically exhibit low solubility in polar solvents like water.
  • Organic Solvent Solubility: However, this compound is expected to be soluble in organic solvents due to its hydrophobic nature. Common solvents include:
    • Hexane
    • Toluene
    • Chloroform
  • Influencing Factors: The solubility also depends on factors like:
    • Temperature
    • Concentration
    • Presence of functional groups

As a rule of thumb, one can state that "like dissolves like"; hence, the more hydrophobic the solvent, the better this compound will dissolve. Therefore, careful consideration of the solvent selection is crucial for its effective use in various chemical applications.

Interesting facts

Interesting Facts about (1S,4aR,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde

(1S,4aR,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde is a fascinating organic compound that showcases the complexity and diversity of molecular structures in organic chemistry.

Unique Structural Characteristics

  • Stereochemistry: This compound exhibits specific stereochemical configurations, indicated by its stereocenters, which can significantly influence the compound's reactivity and properties.
  • Hydrophobic nature: Thanks to its hexahydrophenanthrene framework, it likely possesses hydrophobic characteristics, making it interesting for studies related to solubility and interaction with biological membranes.
  • Functional Groups: The presence of the carbaldehyde functional group makes this compound a potential candidate for further chemical transformations, allowing for the synthesis of a variety of derivatives.

Potential Applications

This compound could find its way into various applications:

  • Pharmaceuticals: As a base structure, it might be useful in the design of novel pharmaceuticals through modifications that enhance efficacy and reduce toxicity.
  • Organic Synthesis: It could serve as an intermediate in synthetic pathways, especially in the production of complex organic molecules.
  • Materials Science: Studies might reveal its properties that can be exploited in the development of new materials, possibly in coatings or polymers.

Conclusion

Overall, the study of (1S,4aR,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde reflects the intricate interplay between structure and function in organic chemistry. As scientists continue to explore its unique properties and potential applications, this compound could contribute to advancements in multiple fields.

Synonyms
13-ISOPROPYLPODOCARPA-8,11,13-TRIEN-16-AL