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Acetovanillone

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Identification
Molecular formula
C9H10O4
CAS number
498-02-2
IUPAC name
1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone
State
State

At room temperature, acetovanillone is in a solid state. It is usually stable and doesn't react with air under standard conditions.

Melting point (Celsius)
109.00
Melting point (Kelvin)
382.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
166.17g/mol
Molar mass
166.1730g/mol
Density
1.0990g/cm3
Appearence

Acetovanillone is a white to off-white crystalline solid. It has a characteristic odor resembling vanilla. Its appearance can vary depending on the particle size and purity, but it generally presents as a fine powder or small crystals.

Comment on solubility

Solubility of 1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone

The solubility of 1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone can be influenced by its molecular structure and functional groups present. The compound contains both hydroxyl (-OH) and methoxy (-OCH3) groups, which are known to enhance solubility in polar solvents.

Factors Affecting Solubility:

  • Polarity: The presence of multiple hydroxyl groups contributes to polarity, making the compound more soluble in polar solvents like water.
  • Hydrogen Bonding: Hydroxyl groups can form hydrogen bonds with solvent molecules, which increases solubility.
  • Molecular Weight: Generally, lower molecular weight compounds tend to be more soluble in a given solvent.

In contrasting environments:

  • Water: The compound is likely to be soluble due to its polar functional groups.
  • Organic Solvents: It may also show good solubility in organic solvents such as ethanol or methanol, which can stabilize the compound through comparable interactions.

In summary, the solubility of 1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone is positively influenced by its functional groups and polarity, making it versatile in various solution scenarios.

Interesting facts

Interesting Facts about 1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone

1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone, often referred to in scientific literature for its unique structural components, presents a fascinating intersection of organic chemistry and potential bioactivity. This compound features a phenolic structure with two hydroxyl groups (-OH) and a methoxy group (-OCH3), contributing to its chemical reactivity and utility.

Structural Significance

  • Hydroxyl Groups: The presence of these functional groups enhances the compound's ability to donate protons, making it a potential antioxidant.
  • Methoxy Group: This group can influence the compound’s solubility and molecular interactions, potentially affecting its biological activity.

Biological Importance

The structural elements of 1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone may contribute to interesting pharmacological properties, including:

  • Antioxidant activity, which is crucial for combating oxidative stress in biological systems.
  • Anti-inflammatory effects, providing potential therapeutic avenues for conditions associated with inflammation.
  • Antimicrobial properties that may help in developing new drugs against resistant strains of bacteria.

Application in Research

This compound is not just an interesting entity in isolation but plays a role in various fields:

  • In natural product synthesis, it can serve as a precursor for more complex molecules.
  • In medicinal chemistry, compounds with similar structures have been explored for their efficacy against various diseases.
  • As part of analytical research, it could facilitate studies on phenolic compounds and their impact on health.

In conclusion, the exploration of 1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone not only exemplifies the beauty of organic chemistry but also underscores the vast potential for discovering applications that could benefit medicine and industry.

Synonyms
7507-89-3
2',6'-Dihydroxy-4'-methoxyacetophenone
4-O-Methylphloracetophenone
1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE
2,6-Dihydroxy-4-methoxyacetophenone
Acetophenone, 2',6'-dihydroxy-4'-methoxy-
4-O-Methylphloroacetophenone
1-(2,6-dihydroxy-4-methoxyphenyl)ethan-1-one
82H3LB8M6Q
NSC 401443
NSC-401443
UNII-82H3LB8M6Q
DTXSID80226044
Ethanone, 1-(2,6-hydroxy-4-methoxyphenyl)
DTXCID80148535
Acetophenone, 2',6'-dihydroxy-4'-methoxy-(8CI)
gksgtwunurztkd-uhfffaoysa-n
Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-
MFCD00017518
2',6'-Dihydroxy-4'methoxyacetophenone
CHEMBL490514
Acetophenone, 2',6'-dihydroxy-4'-methoxy- (8CI)
NSC401443
Desaspidinol-A
2-acetyl-5-methoxyresorcinol
SCHEMBL2811810
CHEBI:28758
HY-N9695
BDBM50071808
AKOS006230320
Acetophenone,6'-dihydroxy-4'-methoxy-
CCG-214359
Ethanone,6-dihydroxy-4-methoxyphenyl)-
2 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxy-4 inverted exclamation mark -methoxyacetophenone
FD158044
NCI60_003771
PD000918
SY288282
DB-020212
1-(2,6-dihydroxy-4-methoxy-phenyl)ethanone
CS-0203540
SR-05000002418
SR-05000002418-1
Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)- (9CI)