CAS 42924-37-8

2-ethoxy-4-methoxybenzaldehyde

Description:

2-Ethoxy-4-methoxybenzaldehyde is an organic compound characterized by its aromatic structure, featuring a benzaldehyde functional group with two substituents: an ethoxy group and a methoxy group. The presence of these substituents influences its chemical properties, such as solubility and reactivity. Typically, this compound appears as a colorless to pale yellow liquid with a pleasant aromatic odor. It is soluble in organic solvents like ethanol and ether but has limited solubility in water due to its hydrophobic nature. The compound is often used in organic synthesis and may serve as an intermediate in the production of various pharmaceuticals and agrochemicals. Its reactivity is primarily attributed to the aldehyde group, which can participate in nucleophilic addition reactions. Additionally, the methoxy and ethoxy groups can affect the electronic distribution within the molecule, influencing its reactivity and interaction with other chemical species. Safety precautions should be taken when handling this compound, as it may pose health risks if inhaled or ingested.

Formula: C₁₀H₁₂O₃

InChI: InChI=1/C10H12O3/c1-3-13-10-6-9(12-2)5-4-8(10)7-11/h4-7H,3H2,1-2H3

SMILES: CCOc1cc(ccc1C=O)OC

Synonyms:

• 2-Ethoxy-4-methoxybenzaldehyde

2-Ethoxy-4-methoxybenzaldehyde

CAS: 42924-37-8

Formula: C₁₀H₁₂O₃

Purity: 96%

Molecular weight: 180.2005

Ref: IN-DA00377B

2-Ethoxy-4-methoxybenzaldehyde

CAS: 42924-37-8

2-Ethoxy-4-methoxybenzaldehyde is a volatile compound that has been shown to have medicinal properties. It is used to analyze the presence of alcohols and aldehydes in various products. The sensitivity of this compound was optimized by using an analytical method that involved solid phase microextraction (SPME) followed by gas chromatography (GC). The carcinogenicity of this compound was determined by exposing it to rats in a 2 year study, which showed no evidence of carcinogenicity. This compound can also be used as a phenolic or microextraction reagent for the headspace analysis of volatile compounds.

Formula: C₁₀H₁₂O₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 180.2 g/mol

Ref: 3D-FE68088