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Identification
Molecular formula
C24H26O2
CAS number
.null
IUPAC name
4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid
State
State

The compound is in a solid state at room temperature. Its crystalline form is stable under ordinary conditions, making it suitable for various applications in material science and synthesis.

Melting point (Celsius)
204.00
Melting point (Kelvin)
477.15
Boiling point (Celsius)
395.00
Boiling point (Kelvin)
668.15
General information
Molecular weight
354.51g/mol
Molar mass
354.5060g/mol
Density
1.2099g/cm3
Appearence

The compound is usually found as a crystalline solid with a distinct structure that is characteristic of aromatic carboxylic acids. It typically appears in a white to off-white color.

Comment on solubility

Solubility of 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid

The solubility characteristics of 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid (C24H26O2) can be intriguing due to its complex structure, which includes both aromatic and alkyl functionalities. Understanding its solubility can help in predicting its behavior in various environments.

Key Considerations for Solubility:

  • Polarity: The presence of both hydrophobic (the long alkyl groups) and hydrophilic (the carboxylic acid group) characteristics suggests that this compound may exhibit moderate solubility in organic solvents, particularly those with similar polarities.
  • Solvent Interaction: It is likely to be soluble in nonpolar to slightly polar solvents such as hexane or ethyl acetate, while showing limited solubility in highly polar solvents like water due to the lack of strong ion-dipole interactions.
  • Temperature Dependency: Solubility can also be influenced by temperature; generally, an increase in temperature may enhance solubility in organic solvents.
  • Functional Groups: The presence of the carboxylic acid moiety may allow for **hydrogen bonding** with certain solvents, potentially increasing its solubility under appropriate conditions.

As a general note, while this compound's intricate structure adds to its chemical diversity, it should be considered in the context of its solubility in varied solutions, giving insight into its applicability in different chemical processes.

Interesting facts

Exploring 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid

4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid is a fascinating compound that blends the characteristics of both ketenes and benzoic acids. Here are some intriguing aspects about this chemical:

  • Structural Complexity: This compound features a complex structure with multiple functional groups, which provides it with unique properties and potential applications.
  • Potential Applications: Due to its unique arrangement, this compound can be studied for use in various fields such as organic synthesis, pharmaceuticals, and material science.
  • Close Affinity to Aromatic Compounds: The benzoic acid portion is known for its stability and utility in organic chemistry, often serving as a core component in reactions to form derivatives.
  • Synthetic Pathways: The intricate nature of this molecule allows for exploration into various synthetic pathways, making it a valuable subject of study for chemists interested in reaction mechanisms.
  • Biological Interaction: Research around similar compounds indicates that they may interact favorably with biological systems, which opens up the possibility for drug development.

This compound exemplifies the beauty and complexity of chemistry, highlighting how a single molecule can exhibit diverse properties and functionalities. As noted by one researcher, “The more complex the structure, the greater the potential for utility in various scientific arenas.”

Overall, studying 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid not only enhances our understanding of organic compounds but also ignites curiosity about the possibilities they unlock in practical applications.

Synonyms
4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
Ro 13-7410;Arotinoid acid;AGN191183
TTNPB?
CBiol_001852
KBioGR_000252
KBioSS_000252
KBio2_000252
KBio2_002820
KBio2_005388
KBio3_000503
KBio3_000504
DTXSID60860925
Bio1_000138
Bio1_000627
Bio1_001116
Bio2_000252
Bio2_000732
HMS3266B12
HMS3370G02
HMS3652D12
4-[(E)-2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl]benzoic acid
BCP28362
AKOS030229045
Benzoic acid,4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]-
DA-41610
Q27164915
4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid