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Tamoxifen

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Identification
Molecular formula
C26H29Br
CAS number
10540-29-1
IUPAC name
1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene
State
State

At room temperature, Tamoxifen is a solid. It comes in a crystalline form and is typically stable under normal conditions.

Melting point (Celsius)
97.00
Melting point (Kelvin)
370.00
Boiling point (Celsius)
470.00
Boiling point (Kelvin)
743.00
General information
Molecular weight
401.42g/mol
Molar mass
371.5350g/mol
Density
1.0162g/cm3
Appearence

Tamoxifen usually appears as a white crystalline solid when pure. The texture may be powdery, with a characteristic crystalline structure detailed under microscopic observation.

Comment on solubility

Solubility of 1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene

The compound 1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene, with the formula C26H29Br, exhibits characteristic solubility behavior that is essential for its applications in various chemical processes. Due to its structure, which consists of a large hydrocarbon framework along with a bromine atom, the solubility can be influenced by several factors:

  • Polarity: The presence of the bromine atom adds some degree of polarity to the molecule, which may enhance its solubility in polar solvents compared to nonpolar solvents.
  • Hydrophobic effects: The substantial hydrocarbon portions of the molecule suggest that it is likely to be more soluble in nonpolar solvents such as hexane or toluene.
  • Hydrogen bonding: The potential for hydrogen bonding interactions may exist but is limited due to the absence of functional groups that can effectively engage in such interactions.

Moreover, it is important to consider temperature and solvent composition, as these factors may significantly affect the solubility profile. For practical applications, the solubility of this compound is likely to be:

  • Moderate to high in organic solvents, making it suitable for processes involving organic synthesis.
  • Limited in water, indicating that it should be avoided in aqueous environments unless modified or treated.

In summary, the solubility of 1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene is influenced by its unique structure, leaning towards better solubility in organic solvents while facing challenges in polar or aqueous environments.

Interesting facts

Interesting Facts about 1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene

1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene is a compound that reveals intriguing insights into the realm of organic chemistry. Here are some notable aspects of this compound:

  • Structural Complexity: This compound features a complex structure that includes multiple phenyl groups, showcasing the rich versatility of aromatic compounds in organic synthesis.
  • Reactivity Potential: The presence of a bromine atom contributes to its potential for various chemical reactions, such as nucleophilic substitutions or coupling reactions, making it a valuable intermediate in organic synthesis.
  • Applications: Compounds with similar structures are often used in the production of pharmaceuticals and agrochemicals, highlighting the importance of studying such organic derivatives.
  • Electronic Properties: The π-conjugation provided by the phenyl groups may impart interesting electronic properties, which can have implications in materials science and photonics.

Quote from a notary chemist: “The beauty of organic compounds like 1-(2-bromo-1,2-diphenyl-vinyl)-4-ethyl-benzene lies not only in their elegant structures but also in their diverse applications and reactivity."

This compound not only serves as a fascinating subject for academic inquiry but also highlights the interconnectedness of organic chemistry and its practical applications. Its unique structural features and reactivity potential make it a compelling compound for further study.

Synonyms
Broparestrol
479-68-5
1-(2-bromo-1,2-diphenylethenyl)-4-ethylbenzene
1-Bromo-2-p-(ethylphenyl)-1,2-diphenylethylene
alpha-(4-ethyl)phenyl-alpha'-bromo trans-stilbene
(E)-1-Bromo-1,2-diphenyl-2-(4-ethylphenyl)ethene
DTXSID60861992
OQCYTSHIQNPJIC-UHFFFAOYSA-N
NS00124140