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Butein

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Identification
Molecular formula
C19H18O5
CAS number
487-52-5
IUPAC name
1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one
State
State

At room temperature, Butein is generally in a solid state.

Melting point (Celsius)
216.00
Melting point (Kelvin)
489.15
Boiling point (Celsius)
580.60
Boiling point (Kelvin)
853.80
General information
Molecular weight
318.35g/mol
Molar mass
318.3160g/mol
Density
1.3844g/cm3
Appearence

Butein typically appears as orange-yellow crystalline powder.

Comment on solubility

Solubility of 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one (C19H18O5)

The solubility of 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one can be understood by examining its structural features and functional groups. Here are some key points to consider:

  • Hydrophilicity vs Hydrophobicity: The presence of multiple hydroxyl (-OH) groups within the structure suggests that the compound may exhibit some degree of hydrophilicity, potentially enhancing its solubility in polar solvents like water.
  • Solvent Interaction: The solubility is primarily influenced by the solvent used. For instance, the compound may be more soluble in organic solvents, such as ethanol or dimethyl sulfoxide (DMSO), due to its non-polar aromatic components.
  • Temperature Effects: Solubility can also vary with temperature; typically, increasing the temperature may increase the solubility of organic compounds in solvents.
  • Concentration Limitations: While the compound may dissolve well in certain solvents, it is essential to consider the maximum concentration achievable before saturation occurs, which can limit its practical applications.

In summary, the solubility of this complex compound is dictated by both its intricate structure and the nature of the surrounding medium. Understanding these factors can facilitate the effective use of this compound in various applications.

Interesting facts

Interesting Facts about 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one

This complex organic compound, often classified as a derivative of flavonoids, exhibits fascinating biological activities that have caught the attention of researchers and chemists alike. Here are some engaging insights:

  • Natural Origins: Compounds similar to this one are often found in various plants and herbs, suggesting potential medicinal properties derived from natural sources.
  • Potential Health Benefits: Many flavonoids are known for their antioxidant effects, which play a crucial role in combating oxidative stress in cells. This can contribute to better health and disease prevention.
  • Versatile Applications: The intricate structure of this compound allows for a variety of uses in fields such as pharmacology, cosmetics, and food science. Its potential antibacterial and anti-inflammatory properties make it a candidate for novel therapeutic agents.
  • Chemical Complexity: The structural formula reveals multiple functional groups, making it a rich subject for stereochemistry studies and synthetic organic chemistry, inspiring new research into both its synthesis and reactivity.
  • Research Opportunities: As scientists continue to explore the myriad of properties associated with flavonoids, compounds like this one may spur further research into their implications for health promotion and disease management.

In conclusion, 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methyl-phenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one is more than just a compound; it symbolizes the richness of nature’s chemical diversity and its potential for enhancing human well-being.

Synonyms
Mallotoxin; NSC 56346; NSC 94525
CBiol_002045
KBioGR_000420
KBioSS_000420
KBio2_000420
KBio2_002988
KBio2_005556
KBio3_000799
KBio3_000800
DTXSID60871556
Bio1_000331
Bio1_000820
Bio1_001309
Bio2_000380
Bio2_000860
HMS3268G15
HMS3871E13
1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one
1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one
NCI60_042104
DB-056569
Q27163860
1-{6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl}-3-phenylprop-2-en-1-one