CAS 728-87-0

4-Methoxy-α-(4-methoxyphenyl)benzenemethanol

Description:

4-Methoxy-α-(4-methoxyphenyl)benzenemethanol, also known by its CAS number 728-87-0, is an organic compound characterized by its complex aromatic structure. It features two methoxy groups (-OCH3) attached to a phenyl ring, which enhances its solubility in organic solvents and contributes to its chemical reactivity. The presence of the hydroxyl group (-OH) in the benzenemethanol portion indicates that it can participate in hydrogen bonding, influencing its physical properties such as boiling and melting points. This compound is typically a white to off-white solid at room temperature and is soluble in organic solvents like ethanol and acetone. Its molecular structure suggests potential applications in pharmaceuticals, particularly as a precursor or intermediate in the synthesis of more complex molecules. Additionally, the methoxy groups may impart certain biological activities, making it of interest in medicinal chemistry. However, detailed studies on its specific biological properties and applications would be necessary to fully understand its potential uses.

Formula: C₁₅H₁₆O₃

InChI: InChI=1S/C15H16O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15-16H,1-2H3

InChI key: InChIKey=ZODAOVNETBTTJX-UHFFFAOYSA-N

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

Synonyms:

• 4,4-Dimethoxydiphenylmethanol
• 4,4′-Dimethoxydiphenylcarbinol
• 4-Methoxy-4′-methoxybenzhydrol
• 4-Methoxy-Α-(4-Methoxyphenyl)Benzenemethanol
• Benzenemethanol, 4-methoxy-α-(4-methoxyphenyl)-
• Benzhydrol, 4,4′-dimethoxy-
• Bis(4-Methoxyphenyl)Methanol
• Bis(4-methoxyphenyl) carbinol
• Bis(p-methoxyphenyl)carbinol
• Bis(p-methoxyphenyl)methanol
• NSC 5256
• p,p′-Dimethoxybenzhydrol

4,4'-Dimethoxybenzhydrol

CAS: 728-87-0

Formula: C₁₅H₁₆O₃

Purity: >98.0%(GC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 244.29

Ref: 3B-D2141

4,4'-Dimethoxybenzhydrol, 98+%

CAS: 728-87-0

4,4?-Dimethoxybenzhydrol was used to study the kinetics and mechanism of oxidation of substituted benzhydrols to corresponding benzophenones in the presence of Hg(OAc)2 by N-bromosuccinimide. It is useful in the protection of glutamine and asparagine residues in peptide synthesis, reagent for the N-

Formula: C₁₅H₁₆O₃

Purity: 98+%

Color and Shape: White, Powder

Molecular weight: 244.29

Ref: 02-A14604

4,4'-DIMETHOXYBENZHYDROL

CAS: 728-87-0

Formula: C₁₅H₁₆O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 244.2857

Ref: IN-DA003KDS

4,4''-Dimethoxybenzhydrol

CAS: 728-87-0

Formula: C₁₅H₁₆O₃

Molecular weight: 244.29

Ref: 7W-GK6159

Bis(4-Methoxyphenyl)Methanol

CAS: 728-87-0

Bis(4-Methoxyphenyl)Methanol

Purity: 98%

Molecular weight: 244.29g/mol

Ref: 54-OR1012442

4,4'-Dimethoxybenzhydrol

CAS: 728-87-0

4,4'-Dimethoxybenzhydrol is a reaction system that has been used to control experiments in which the nucleophile is an iron catalyst. The reaction system was also used to determine the reactivity of various functional groups. The linear plot of the rate of reaction versus concentration of cyclopentenes, hydroxyl group, and dehydrated functionalities indicated that these factors had little effect on the rate of reaction. However, it was found that lactams and trifluorides were able to increase the rate of reaction. Anilines were also found to be effective as they reacted with hydrogen peroxide to form phenoxides.

Formula: C₁₅H₁₆O₃

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 244.29 g/mol

Ref: 3D-FD34570

4,4′-Dimethoxybenzhydrol

CAS: 728-87-0

Formula: C₁₅H₁₆O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 244.29

Ref: 10-F046791

4,4'-Dimethoxybenzhydrol

Controlled Product

CAS: 728-87-0

Applications 4,4'-Dimethoxybenzhydrol acts as a reagent in the preparation of aryloxyacetamide derivatives and their biological activity as neuroprotective agents. Preparation and anticancer activity of quebecol and analogs.
References Zhong, Y., et al.: Bioorg. Med. Chem. Lett., 26, 2526 (2016); Pericherla, K., et al.: Bioorg. Med. Chem. Lett., 23, 5329 (2013)

Formula: C₁₅H₁₆O₃

Color and Shape: Neat

Molecular weight: 244.29

Ref: TR-D440130