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Ambreinolide

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Identification
Molecular formula
C16H32O2
CAS number
56618-85-8
IUPAC name
3-[2-[7a-methyl-1-(1,4,5-trimethylhex-2-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol
State
State

Ambreinolide is a liquid at room temperature, demonstrating its low melting point and relatively broad application in liquid formulations, especially in the fragrance industry.

Melting point (Celsius)
-70.00
Melting point (Kelvin)
203.15
Boiling point (Celsius)
148.00
Boiling point (Kelvin)
421.15
General information
Molecular weight
234.38g/mol
Molar mass
234.3840g/mol
Density
0.9136g/cm3
Appearence

Ambreinolide typically appears as a clear to pale yellow liquid with a mild, sweet, and ambergris-like odor. It is often used in perfumery due to its distinctive scent properties.

Comment on solubility

Solubility of 3-[2-[7a-methyl-1-(1,4,5-trimethylhex-2-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol (C16H32O2)

The solubility of 3-[2-[7a-methyl-1-(1,4,5-trimethylhex-2-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol in various solvents can vary significantly based on its chemical structure.

Key factors influencing solubility include:

  • Molecular weight: With a molecular formula of C16H32O2, this compound has a relatively high molecular weight which may limit its solubility in lighter solvents.
  • Polarity: This compound exhibits both hydrophobic and hydrophilic characteristics due to the presence of long hydrocarbon chains and hydroxyl groups. Thus, it is more likely to dissolve in organic solvents rather than in water.
  • Functional groups: The presence of the hydroxyl (-OH) group can promote solubility in polar solvents like alcohols, while the cyclohexanol moiety may interact favorably with nonpolar solvents.

In general, it can be said that:

  • This compound is likely to have limited solubility in water due to its nonpolar characteristics.
  • Solubility may be observed in organic solvents such as ethanol, acetone, and other similar compounds.

As a rule of thumb, compounds with larger organic structures tend to prioritize nonpolar solubility; thus, it is advisable to explore solvent blends that provide *optimal solubility conditions* for practical applications.

Interesting facts

Interesting Facts about 3-[2-[7a-Methyl-1-(1,4,5-trimethylhex-2-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol

This fascinating compound stands out due to its complex structure and potential applications in various fields. Here are some key points to consider:

  • Structural Complexity: The molecule houses multiple functional groups and a unique arrangement of carbon rings, which contributes to its interesting reactivity and interactions with other compounds.
  • Natural Occurrence: Compounds like this one are often derived from natural sources. Many time, they can be found in plant extracts, where they may play roles in defense mechanisms or in signaling pathways.
  • Potential Applications: Given its structural characteristics, this compound may find utility in:
    • Pharmaceuticals: As a potentially bioactive compound, it could be investigated for therapeutic benefits.
    • Perfumes and Fragrances: Its distinctive scent profile may be valuable in the cosmetic industry.
  • Synthesis Challenges: The synthesis of such a compound can be intricate. Chemists must navigate various reaction mechanisms, selectivity issues, and purification processes, making it a compelling subject of study.
  • Importance in Research: Studying compounds with complex structures can lead to discoveries about molecular behavior, interactions, and properties, offering insights into fields like organic chemistry and medicinal development.

As we delve deeper into the chemistry of 3-[2-[7a-methyl-1-(1,4,5-trimethylhex-2-enyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol, we remind ourselves: "The beauty of chemistry lies in the complexity of its compounds."


Synonyms
50-14-6
SCHEMBL3228643
BCP03946
FV182409
PD167232
DB-051734
Oleovitamin D2;Ergocalciferol; Calciferol; Ercalciol;D2, Vitamin
3-[2-[1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene] ethylidene]-4-methylidene-cyclohexan-1-ol
3-{2-[1-(5,6-dimethylhept-3-en-2-yl)-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol