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Ambroxide

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Identification
Molecular formula
C16H28O2
CAS number
6790-58-5
IUPAC name
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
State
State

At room temperature, Ambroxide is a solid.

Melting point (Celsius)
75.00
Melting point (Kelvin)
348.15
Boiling point (Celsius)
302.00
Boiling point (Kelvin)
575.15
General information
Molecular weight
236.40g/mol
Molar mass
236.3660g/mol
Density
0.9709g/cm3
Appearence

Ambroxide is typically a white to off-white crystalline powder. It is well known for its pleasant woody and amber-like odor, making it widely used in perfumery.

Comment on solubility

Solubility Properties

The solubility of 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde can be quite intriguing due to its complex structure. Here are the key characteristics to note:

  • Polarity: The presence of the hydroxymethyl group suggests that the compound may exhibit polar characteristics, which can influence its solubility in various solvents.
  • Solvent Compatibility: It is likely soluble in polar solvents such as water and alcohols due to hydrogen bonding capabilities.
  • Non-Polar Solvents: Conversely, the larger hydrophobic hydrocarbon portions of the molecule may enhance its solubility in non-polar solvents like hexane or toluene.

As a general trend, compounds with larger, more intricate structures may exhibit varying solubilities depending on the solvent used. The solubility can be summarized as:

  1. Good solubility in polar solvents
  2. Variable solubility in non-polar solvents

Understanding the balance between the polar and non-polar sections of this compound can be essential in predicting its overall solubility behavior. Therefore, careful consideration of the solvent system is crucial for optimal use in various applications.

Interesting facts

Interesting Facts about 7-(Hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde

The compound known as 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde is a fascinating example within the realm of organic chemistry, particularly among polycyclic compounds. Its complex structure consists of multiple fused rings, which play a vital role in determining its chemical behavior and potential applications.

Key Highlights:

  • Diverse Applications: This compound belongs to a class of substances known for their utility in drug development and the synthesis of novel materials.
  • Natural Occurrence: Compounds similar in structure can often be found in various plants, suggesting potential pharmacological properties that warrant further exploration.
  • Reactivity: The presence of the hydroxymethyl group indicates the potential for participation in a variety of chemical reactions, making it of interest in synthetic organic chemistry.
  • Structural Complexity: Its intricate arrangement showcases the beauty of organic chemistry, where even small modifications to the molecular framework can lead to significant changes in properties and reactivity.

The exploration of such compounds can lead to important discoveries in fields like pharmacology, materials science, and catalysis. Researching compounds like this one can reveal new pathways for innovation, making them valuable subjects for scientific study.

In conclusion, while the name may seem daunting, the study of 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde offers remarkable insights into the intricate world of chemistry, bridging gaps between natural products and synthetic applications.

Synonyms
17904-23-3
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
orb1985921
DTXSID70939171
AKOS040752211
7-(Hydroxymethyl)-3,4a,7,10a-tetramethyldodecahydro-1H-naphtho[2,1-b]pyran-3-carbaldehyde