Skip to main content

6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol

ADVERTISEMENT
Identification
Molecular formula
C17H20O3
CAS number
.
IUPAC name
6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol
State
State
At room temperature, this compound is typically found in a solid state. The solid is stable and maintains its form under standard conditions, not volatilizing significantly at room temperature.
Melting point (Celsius)
172.50
Melting point (Kelvin)
445.65
Boiling point (Celsius)
532.00
Boiling point (Kelvin)
805.15
General information
Molecular weight
260.34g/mol
Molar mass
260.3310g/mol
Density
1.2100g/cm3
Appearence

The compound appears as a crystalline solid which may range from colorless to pale yellow in appearance. Its solid form is typically uniform and can exhibit a smooth, slightly granulated texture. The compound may have a mild aromatic scent characteristic of many aromatic compounds.

Comment on solubility

Solubility of 6,6-dimethyl-7,8,9,10-tetrahydrobenzo<c>chromene-1,3-diol

The solubility of 6,6-dimethyl-7,8,9,10-tetrahydrobenzo<c>chromene-1,3-diol can be quite intriguing due to its unique molecular structure. Understanding its solubility properties can provide significant insights into its potential applications.

Key Factors Influencing Solubility:

  • Polarity: The presence of hydroxyl groups (-OH) in this compound generally increases its polarity, which often enhances solubility in polar solvents like water.
  • Hydrogen Bonding: The ability of the hydroxyl groups to form hydrogen bonds can also influence solubility, potentially allowing for greater interaction with solvent molecules.
  • Molecular Size: The bulky dimethyl groups affect the overall shape and size of the molecule, which can impede solubility in certain solvents.

However, it is essential to note that the solubility is also affected by temperature and pH of the solvent. As with many organic compounds, an increase in temperature typically leads to enhanced solubility in organic solvents, while acidic or basic conditions can alter the ionization state of the compound, further affecting solubility.

In conclusion, while the solubility of 6,6-dimethyl-7,8,9,10-tetrahydrobenzo<c>chromene-1,3-diol might present challenges due to its hydrophobic characteristics, the functional groups offer potential for solubilization in appropriate conditions. Understanding these dynamics is crucial for effective use in various chemical applications.

Interesting facts

Interesting Facts about 6,6-Dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol

This intriguing compound, 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol, is gaining attention in both the fields of organic chemistry and medicinal chemistry due to its unique structure and potential therapeutic applications.

Chemical Structure and Characteristics

One of the most fascinating aspects of this compound is its complex polycyclic framework. The core of its structure features:

  • A fused benzochromene ring system that contributes to its structural stability.
  • Multiple chiral centers, setting the stage for enantiomeric diversity and stereochemical complexity.

Potential Applications

The chemical features of 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol suggest a range of possible applications:

  • Pharmacology: Research is exploring its role as a potential anti-inflammatory agent.
  • Natural Product Synthesis: It can serve as a synthetic precursor in organic reactions, showcasing its versatility.
  • Functional Materials: Its unique properties may lead to uses in developing novel materials for electronic applications.

Research Insights

Scientists are particularly interested in how the molecule's modifications can influence its biological activity. As highlighted in recent studies, the structural modifications on the chromene backbone can lead to:

  • Enhanced bioavailability when tuned correctly, potentially making it a more effective therapeutic candidate.
  • Variations in solubility and stability, which are critical factors in drug formulation.

As research continues to unfold, the promise of 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol becomes ever more apparent. This compound exemplifies the concept that unconventional structures can lead to groundbreaking discoveries in science and medicine.

Synonyms
16720-03-9
6,6-Dimethyl-7,8,9,10-tetrahydro-6H-dibenzo(b,d)pyran-1,3-diol
6H-DIBENZO(b,d)PYRAN-1,3-DIOL, 6,6-DIMETHYL-7,8,9,10-TETRAHYDRO-
DTXSID10168246
DTXCID7090737
6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,3-diol
7,8,9,10-Tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,3-diol