Skip to main content

3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene

ADVERTISEMENT
Identification
Molecular formula
C16H24
CAS number
7173-08-4
IUPAC name
3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene
State
State
The compound is a liquid at room temperature.
Melting point (Celsius)
18.00
Melting point (Kelvin)
291.15
Boiling point (Celsius)
242.00
Boiling point (Kelvin)
515.15
General information
Molecular weight
202.34g/mol
Molar mass
202.3430g/mol
Density
0.8964g/cm3
Appearence

The compound appears as a colorless liquid. It may have a distinctive aromatic odor typical of hydrocarbons. Its clarity and lack of color make it visually consistent but identification typically requires analytical methods.

Comment on solubility

Solubility of 3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene

The solubility of 3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene can be characterized as relatively low due to its complex and bulky structure. Here are some key points to consider:

  • Non-polar Nature: This compound is largely non-polar, which limits its solubility in polar solvents like water.
  • Solvent Compatibility: It is more likely to dissolve in non-polar solvents such as hexane or toluene.
  • Hydrophobic Interactions: The presence of multiple methyl groups contributes to hydrophobic interactions, which further decreases solubility in polar environments.
  • Temperature Dependence: Solubility may vary with temperature, as increased kinetic energy can promote some dissolution in appropriate solvents.

In conclusion, the solubility of 3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene is an important factor to consider in applications and reactions where it may be utilized. The preference for non-polar solvents reinforces the significance of understanding solvent interactions in chemical processes.

Interesting facts

Exploring 3,5,5,9-Tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene

3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene is a fascinating compound that offers a glimpse into the intricate world of polycyclic hydrocarbons. Here are several interesting facts that highlight its unique nature:

  • Structure and Stability: This compound features a complex bicyclic structure, showcasing the fascinating architecture that can arise from carbon atoms. Its hexahydro framework provides structural stability, making it both interesting and challenging for synthetic chemists.
  • Synthesis Insights: The synthesis of this compound serves as an excellent example for students studying organic chemistry. This compound—like many others in its class—can typically be synthesized through a series of specific reactions involving alkylation and cyclization, illustrating the principles of reactivity and selectivity.
  • Applications: While not a common compound for industrial use, the study of 3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene lends insight into the properties of larger hydrocarbons, which can be important for applications in materials science, drug discovery, and organic electronics.
  • Research Potential: Compounds like this one are often studied for their interesting electronic properties. Researchers are exploring how such structures can yield unique electronic interactions, potentially influencing the development of new types of organic semiconductors.

In conclusion, 3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene not only exemplifies the beauty and complexity of organic chemistry but also serves as a platform for understanding fundamental principles that can lead to innovative applications in various scientific fields.

Synonyms
3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene
3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo[7]annulene
DTXSID90932760
3,5,5,9-tetramethyl-1,2,4a,6,7,8-hexahydrobenzo(7)annulene
3,5,5,9-Tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo(7)annulene
DTXCID701361442
(6xi)-himachal-1(11),4-diene 3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene
CHEBI:49210
1H-Benzocycloheptene, 2,4a,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-, (R)-
(6xi)-himachal-1(11),4-diene
LMPR0103480005
Q27121533