CAS 365-24-2

Bis(4-fluorophenyl)methanol

Description:

Bis(4-fluorophenyl)methanol, with the CAS number 365-24-2, is an organic compound characterized by its structure, which features two 4-fluorophenyl groups attached to a central methanol moiety. This compound is typically a white to off-white solid at room temperature and is known for its relatively high melting point. It is soluble in organic solvents such as ethanol and acetone but has limited solubility in water due to its hydrophobic aromatic rings. The presence of fluorine atoms enhances its chemical stability and can influence its reactivity, making it of interest in various chemical applications, including pharmaceuticals and materials science. Bis(4-fluorophenyl)methanol can participate in various chemical reactions, such as nucleophilic substitutions and coupling reactions, due to the reactivity of the hydroxyl group. Its unique properties make it a valuable compound for research in organic synthesis and medicinal chemistry, where it may serve as a building block for more complex molecules. Safety data should be consulted for handling and storage, as with any chemical substance.

Formula: C₁₃H₁₀F₂O

InChI: InChI=1S/C13H10F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H

InChI key: InChIKey=WCTZPQWLFWZYJE-UHFFFAOYSA-N

SMILES: C(O)(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2

Synonyms:

• 4,4′-Difluorobenzhydryl alcohol
• 4,4′-Difluorodiphenylcarbinol
• 4,4′-Difluorodiphenylmethanol
• 4-Fluoro-α-(4-fluorophenyl)benzenemethanol
• 4-Fluoro-α-(4-fluorophenyl)benzyl alcohol
• Benzenemethanol, 4-fluoro-α-(4-fluorophenyl)-
• Benzhydrol, 4,4′-difluoro-
• Bis(4-fluorophenyl)methanol
• Bis(p-fluorophenyl)methanol
• Di-p-fluorophenylmethanol
• p,p′-Difluorobenzhydrol
• 4,4-Difluorobenzhydrol
• 4,4′-Difluorobenzhydrol
• 4,4'-Difluorobenzhydrol 98%
• 4,4-Difluorophenylmethanol Bis-(4-fluorophenyl)-methanol
• 4,4'-difluorodibenzohydrol
• 4’4-Difluorobenzhydrd
• 4,4'-DIFLUOROBENZYLMETHANOL
• BIS-(4-FLUOROPHENYL)-CARBINOL
• 4-chloropyridine-3-sulfonylchloride
• 4,4''-DIFLUOROBENZHYDROLFLUNARIZINE
• Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-
• 4,4''-DIFLUOROPHENYLMETHANOL
• 2,4-pyridinediolC5H5NO2
• LABOTEST-BB LT00233218
• 4,4'-Difluorobenzhydrol, 98+%
• 4-CHLORO-3-PYRIDINESULFENYL CHLORIDE
• 4,4''-DIFLUROBENZYLMETHANOL

4,4'-Difluorobenzhydrol, 98+%

CAS: 365-24-2

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci

Formula: C₁₃H₁₀F₂O

Purity: 98+%

Color and Shape: White to pale cream to pale brown, Crystals or powder or crystalline powder

Molecular weight: 220.22

Ref: 02-A14370

Benzenemethanol, 4-fluoro-a-(4-fluorophenyl)-

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 220.2147

Ref: IN-DA00I78G

Bis-(4-fluorophenyl)-methanol

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Molecular weight: 220.22

Ref: 7W-GK7796

4,4'-Difluorobenzhydrol

CAS: 365-24-2

4,4'-Difluorobenzhydrol

Purity: 98%

Molecular weight: 220.21g/mol

Ref: 54-PC2648

Flunarizine Impurity 4

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Color and Shape: White To Off-White Solid

Molecular weight: 220.22

Ref: 4Z-F-084008

4,4'-Difluorobenzhydrol

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Purity: >98.0%(GC)

Color and Shape: White to Light yellow powder to crystal

Molecular weight: 220.22

Ref: 3B-D1795

Bis(4-fluorophenyl)methanol

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Color and Shape: Neat

Ref: TR-B434870

4,4′-Difluorobenzhydrol

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Purity: 98%

Color and Shape: Solid

Molecular weight: 220.219

Ref: 10-F002691

Flunarizine Impurity 4

CAS: 365-24-2

Formula: C₁₃H₁₀F₂O

Molecular weight: 220.22

Ref: ST-EA-CP-F140004

4,4'-Difluorobenzhydrol

CAS: 365-24-2

4,4'-Difluorobenzhydrol is an inhibitor of the dopamine reuptake transporter. It is a fluorescent derivative of 4-fluorobenzhydrol and has a piperazine group as an analog to 4-fluoropiperazine. The reaction rate of the drug was determined in vitro by measuring fluorescence intensity over time. The analog is more potent than the original molecule and has a longer half-life in the body. Phase liquid chromatography was used to analyze the drugs in vivo studies. Coatings containing this agent are under development for use as anticaries agents.

Formula: C₁₃H₁₀F₂O

Purity: Min. 98%

Color and Shape: White To Off-White To Light Brown Solid

Molecular weight: 220.21 g/mol

Ref: 3D-FD38587