4-Methoxybenzaldehyde

CAS: 123-11-5

Ref. 3D-FM05674

Product Information

• Name: 4-Methoxybenzaldehyde
• Synonyms: p-Anisaldehyde, 4-Anisaldehyde, 4-Methoxy-Benzaldehyd, 4-Methoxybenzylaldehyde, Anisal, Anisaldehido, Anisaldehyd, Anisaldehyde, Anisaldehyde,4-, AnisaldehydeMetoxybenzaldehyd, Anisic Aldehyde, Anisic Aldehyde-P, Aube'Pine, Aubepine, Benzaldehyde, methoxy-, Benzaldehyde,4-methoxy-, Crategine, Fema 2670, Labotest-Bb Lt00920037, Methyl-p-oxybenzaldehyde, Nsc 5590, Obepin, P-Anisaldehyd, P-Anisic Aldehyde, P-Methoxybenzaldehyde, PARA Anisaldehyde, PARA Anisic Aldehyde, p-Formylanisole, p-Methoxybenzafdehyde

Description

4-Methoxybenzaldehyde is a surfactant with a Langmuir adsorption isotherm. It can be used in analytical methods for the determination of sodium carbonate at concentrations of 1 mg/mL and higher. The redox potentials of 4-methoxybenzaldehyde are +0.37 and -0.35 volts, which corresponds to group P2. The reaction mechanism for 4-methoxybenzaldehyde is the oxidation of the compound by potassium permanganate (KMnO4) in aqueous solution to form 4-hydroxybenzoic acid (4HB). The fluorescent derivative of 4-methoxybenzaldehyde is magnesium salt, which has been shown to react with ryanodine receptors in skeletal muscle cells, leading to a decrease in calcium release from the sarcoplasmic reticulum. Process optimization may be necessary for this product due to its limited applications in analytical chemistry.

• Brand: Biosynth

Chemical properties

• Molecular weight: 136.15 g/mol
• Formula: C₈H₈O₂
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
• InChI key: InChIKey=ZRSNZINYAWTAHE-UHFFFAOYSA-N
• SMILES: COc1ccc(C=O)cc1