Skip to main content

Sclareolide

ADVERTISEMENT
Identification
Molecular formula
C16H26O2
CAS number
564-20-5
IUPAC name
1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene
State
State

At room temperature, sclareolide is a solid. It is typically presented in crystalline form and has a high melting point, distinguishing it from many other organic compounds.

Melting point (Celsius)
121.00
Melting point (Kelvin)
394.15
Boiling point (Celsius)
332.00
Boiling point (Kelvin)
605.15
General information
Molecular weight
248.40g/mol
Molar mass
248.3960g/mol
Density
1.1270g/cm3
Appearence

Sclareolide is a white crystalline substance. It is often found as a fine powder or in small crystal form, which can sometimes be slightly cream-colored, depending on purity.

Comment on solubility

Solubility of 1,1,7,7a-Tetramethyl-2,3,5,6,7,7b-Hexahydro-1aH-Cyclopropa[a]naphthalene

This compound, with its complex structure, displays a unique solubility profile that can be influenced by various factors such as temperature, solvent polarity, and molecular interactions. Its solubility characteristics can generally be summarized as follows:

  • Low Polarity: Due to its predominantly hydrocarbon nature, this compound is likely to be less soluble in polar solvents, such as water.
  • Solvent Preference: It may exhibit better solubility in non-polar or weakly polar organic solvents like toluene, hexane, or diethyl ether.
  • Temperature Effects: As with many organic compounds, increasing the temperature may enhance solubility in the appropriate solvents.
  • Potential Applications: Understanding its solubility can be crucial for its utilization in chemical processes, formulations, or as a reagent.

In conclusion, the solubility of 1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene poses intriguing possibilities for research and applications, underscoring the importance of solvent choice in harnessing its properties efficiently.

Interesting facts

Interesting Facts about 1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene

This compound belongs to a fascinating class of organic molecules known as polycyclic hydrocarbons, which are known for their intricate fused ring structures. Here are some intriguing insights about this particular compound:

  • Synthetic Applications: This compound may serve as a unique intermediate in organic synthesis, particularly in the preparation of more complex molecular architectures, showcasing the versatility of polycyclic scaffolds.
  • Strain and Stability: The structure features a cyclopropane unit, which indicates significant ring strain. This strain often results in unique reactivity patterns, making such compounds useful in developing new synthetic methodologies.
  • Biological Relevance: Certain polycyclic compounds have been investigated for their potential medicinal properties, including anti-cancer and anti-inflammatory activities. The connections between structure and biological activity make this compound an interesting candidate for further study.
  • Physical Properties: The complex structure can lead to intriguing physical properties, such as unique fluorescence or reactivity, that can be exploited in materials science or photochemistry.

As a scientist or chemistry student, it’s essential to explore both the practical applications and the underlying theoretical principles that govern the behavior of such compounds. The study of 1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene thus serves as a valuable learning experience in understanding how intricate molecular design can lead to innovative applications in chemistry and beyond.

Synonyms
CALARENE
1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene
1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa(a)naphthalene
1(10)-Aristolene
17334-55-3
.beta.-Gurjunene
.delta.1(10)-Aristolene
.delta.-Aristol-1(10)-ene
1(10)-Aristolene, (+)-
(+)-.delta.1(10)-Aristolene
EINECS 241-359-5
Aristol-1(10)-ene
SCHEMBL2513685
DTXSID40938358
CHEBI:167398
(1aR,7R,7aR,7bS)-1,1,7,7a-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[a]naphthalene
(1AR-(1aalpha,7alpha,7aalpha,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa(a)naphthalene
NS00051198
G89120