CAS 42497-80-3

Benzoic acid, 4-(phenylethynyl)-, methyl ester

Description:

Benzoic acid, 4-(phenylethynyl)-, methyl ester, also known by its CAS number 42497-80-3, is an organic compound characterized by its ester functional group and the presence of a phenylethynyl substituent. This compound features a benzoic acid backbone, where a methyl ester group is attached to the carboxylic acid, enhancing its solubility in organic solvents. The phenylethynyl group contributes to its unique reactivity and potential applications in organic synthesis and materials science. Typically, compounds of this nature exhibit moderate to high stability under standard conditions, although they may be sensitive to strong acids or bases. The presence of the ethynyl group can also impart interesting electronic properties, making it a candidate for use in various chemical reactions, including coupling reactions and polymerization processes. Additionally, due to its aromatic structure, it may exhibit fluorescence or other photophysical properties, which can be advantageous in applications such as sensors or light-emitting devices. Overall, this compound represents a versatile building block in organic chemistry.

Formula: C₁₆H₁₂O₂

METHYL 4-(2-PHENYLETHYNYL)BENZOATE

CAS: 42497-80-3

Formula: C₁₆H₁₂O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 236.2653

Ref: IN-DA00CLXP

Methyl 4-(phenylethynyl)benzoate

CAS: 42497-80-3

Methyl 4-(phenylethynyl)benzoate

Purity: 95%

Molecular weight: 236.27g/mol

Ref: 54-OR1052711

Methyl 4-(2-phenylethynyl)benzoate

CAS: 42497-80-3

Methyl 4-(2-phenylethynyl)benzoate is a quinoid compound. It has been studied for its electron, magnetic and crystallographic properties. The cyclic voltammetry of methyl 4-(2-phenylethynyl)benzoate shows a 1:1 square-wave voltammetry with a peak potential of 0.84 V vs. Ag/AgCl. The electronic structure of the molecule has been studied by means of resonance and one-electron reduction methods, which have shown that the molecule can be described as an analogous to benzene in terms of both spectra and nmr spectra.

Formula: C₁₆H₁₂O₂

Purity: Min. 95%

Molecular weight: 236.26 g/mol

Ref: 3D-SBA49780