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3,3-diphenylpropan-1-ol

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Identification
Molecular formula
C15H16O
CAS number
2179-59-1
IUPAC name
3,3-diphenylpropan-1-ol
State
State

At room temperature, 3,3-diphenylpropan-1-ol is a solid.

Melting point (Celsius)
74.00
Melting point (Kelvin)
347.15
Boiling point (Celsius)
331.80
Boiling point (Kelvin)
604.95
General information
Molecular weight
198.28g/mol
Molar mass
198.2800g/mol
Density
1.0570g/cm3
Appearence

3,3-Diphenylpropan-1-ol is a white to off-white solid substance that is often found in crystalline form. This compound is not water-soluble and displays a distinct aromatic smell, associated with its benzene ring structures.

Comment on solubility

Solubility of 3,3-Diphenylpropan-1-ol

The solubility of 3,3-diphenylpropan-1-ol in various solvents can be quite intriguing, given its unique structure and the presence of both hydrophobic and hydrophilic regions. Here are some insights regarding its solubility:

  • Polar Solvents: This compound is likely to have limited solubility in water due to its large non-polar phenyl groups, which hinder interactions with water molecules.
  • Non-Polar Solvents: It exhibits better solubility in non-polar organic solvents such as hexane or toluene, where the phenyl groups can interact favorably with the solvent molecules.
  • Miscibility: 3,3-diphenylpropan-1-ol may show miscibility in alcohols and ethers, owing to some hydrogen bonding capability with the hydroxyl (-OH) group.

In summary, the solubility behavior of 3,3-diphenylpropan-1-ol is largely dictated by its polarity. As a general rule, like dissolves like, meaning this compound will dissolve best in solvents with similar non-polar characteristics. To better understand its use in various applications, it's essential to consider these solubility characteristics carefully.

Interesting facts

Interesting Facts about 3,3-Diphenylpropan-1-ol

3,3-Diphenylpropan-1-ol is a fascinating organic compound with unique structural features that make it a subject of study in various fields of chemistry. Here are some noteworthy aspects:

  • Molecular Structure: This compound features a propane backbone flanked by two phenyl groups on one carbon atom. This arrangement results in significant steric hindrance, impacting its reactivity and interactions with other molecules.
  • Synthesis: 3,3-Diphenylpropan-1-ol can be synthesized through multiple synthetic methods, including the Grignard reaction, which showcases its versatility in organic synthesis.
  • Applications: This compound has potential uses in the synthesis of various pharmaceuticals and fine chemicals due to its ability to act as an alcohol precursor in further chemical reactions.
  • Chirality: The presence of the propane chain introduces a center of chirality, leading to the existence of enantiomers that may exhibit different biological activities, a crucial aspect in medicinal chemistry.
  • Research Interests: Scientists study 3,3-diphenylpropan-1-ol for its role in investigating the effects of molecular structure on physical and chemical properties, particularly in the field of molecular recognition.

As noted in some research, “Understanding the relationship between structure and function is central to organic chemistry, and compounds like 3,3-diphenylpropan-1-ol play a pivotal role in this.”
Exploring compounds like this one not only enhances our comprehension of organic chemistry principles but also fosters innovation in developing new materials and pharmaceuticals.

Synonyms
3,3-DIPHENYLPROPANOL
20017-67-8
3,3-Diphenyl-1-propanol
3,3-diphenylpropan-1-ol
Benzenepropanol, .gamma.-phenyl-
Benzenepropanol, gamma-phenyl-
Z9WM77NZ5V
EINECS 243-466-2
NSC-74499
DTXSID70173831
.GAMMA.-PHENYLBENZENEPROPANOL
NSC 74499
DTXCID8096322
GAMMA-PHENYLBENZENEPROPANOL
243-466-2
RefChem:485619
3,3-diphenyl-propan-1-ol
MFCD00002930
diphenylethylcarbinol
1-Propanol, 3,3-diphenyl-
Benzenepropanol, .beta.-phenyl-
NSC74499
1-Propanol,3-diphenyl-
UNII-Z9WM77NZ5V
Benzenepropanol, |A-phenyl-
SCHEMBL128570
SCHEMBL2096306
SCHEMBL27827492
IDCXQMVSIIJUEH-UHFFFAOYSA-
3,3-Diphenyl-1-propanol, 98%
AKOS015840587
CS-W009323
AS-58695
SY050421
DB-021814
D2760
NS00026496
EN300-1864133
InChI=1/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2