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Diethylstilbestrol

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Identification
Molecular formula
C18H20O2
CAS number
56-53-1
IUPAC name
4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol
State
State

At room temperature, diethylstilbestrol is a solid. It is typically handled and stored in its solid form perhaps in laboratory reagents, pharmaceutical preparations, or research settings where it is utilized for its estrogenic properties.

Melting point (Celsius)
169.00
Melting point (Kelvin)
442.15
Boiling point (Celsius)
433.00
Boiling point (Kelvin)
706.15
General information
Molecular weight
268.35g/mol
Molar mass
268.3490g/mol
Density
1.2000g/cm3
Appearence

Diethylstilbestrol typically appears as a white to off-white crystalline powder. The compound can also exist in the form of small crystals or a fine crystalline powder, with some variations in shading depending on specific synthesis or storage conditions.

Comment on solubility

Solubility of 4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol (C18H20O2)

The solubility of 4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol in various solvents can offer significant insights into its potential applications and behaviors in different environments. Here are some key points regarding its solubility:

  • Polar Solvents: This compound may exhibit limited solubility in water due to its hydrophobic characteristics, which can be attributed to its extensive carbon chain and aromatic structures.
  • Non-Polar Solvents: It is likely to be more soluble in organic solvents like ethanol, methanol, or dichloromethane, where the non-polar parts of the molecule can interact favorably, enhancing solubility.
  • pH Influence: The presence of the hydroxyl group can lead to variations in solubility at different pH levels. In more acidic or basic environments, the solubility may increase due to protonation or deprotonation effects.
  • Temperature Effects: As with many organic compounds, increasing the temperature can enhance solubility by providing the energy needed to overcome intermolecular forces.

In conclusion, the solubility of C18H20O2 is influenced by multiple factors, making it essential to consider the surrounding environment and solvent choice when predicting its behavior. It is advisable to conduct specific solubility tests in the desired solvents for practical applications.

Interesting facts

Interesting Facts About 4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol

4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol is a fascinating compound that plays a significant role in various chemical and biological applications. Here are some intriguing facts about this compound:

  • Natural Origin: This compound is often derived from natural sources and can exhibit properties similar to those found in certain herbal extracts.
  • Antioxidant Properties: As a phenolic compound, it may exhibit antioxidant activity, which can help in neutralizing free radicals in biological systems, potentially contributing to health benefits.
  • Potential Applications: Researchers have been investigating this compound for its potential applications in cosmetics and pharmaceuticals due to its ability to interact with biological molecules effectively.
  • Exciting Structural Characteristics: The unique structure of this compound, featuring both ethylene and phenolic functionalities, contributes to its reactivity and versatility in synthetic chemistry.
  • Biological Relevance: Compounds similar to 4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol are often studied for their potential roles in preventing diseases, highlighting the importance of phenolic compounds in diet and health.

The study of 4-[1-ethylidene-2-(4-hydroxyphenyl)but-2-enyl]phenol opens doors to a greater understanding of the complex interactions between organic compounds and their biological activities. As such, it continues to intrigue chemists and biologists alike.

Synonyms
84-17-3
1313738-05-4
4-[4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-
Spectrum_000936
Prestwick0_000798
Prestwick1_000798
Spectrum2_000971
Spectrum3_000389
Spectrum4_000510
KBioGR_001059
KBioSS_001416
DivK1c_000771
SPBio_001001
SPBio_002875
CHEMBL3188448
KBio1_000771
KBio2_001416
KBio2_003984
KBio2_006552
KBio3_001397
NINDS_000771
HMS3372I02
WDC60645
AKOS030254374
NCGC00018153-09
3,4-Bis-(p-hydroxyphenyl)-2,4-hexadien
NS00100314
NS00134353
Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-