36824-00-7

Basic information

• Product Name: 4-(2-METHOXY-ETHOXY)-BENZALDEHYDE
• Synonyms: 4-(2-METHOXY-ETHOXY)-BENZALDEHYDE;AKOS BC-2015
• CAS NO: 36824-00-7
• Molecular Formula: C₁₀H₁₂O₃
• Molecular Weight: 180.2
• Mol File: 36824-00-7.mol
• Article Data: 14

Chemical Properties

• Melting Point: 65-66 °C
• Boiling Point: 299.2°C at 760 mmHg
• Flash Point: 125.6°C
• Appearance: /
• Density: 1.095g/cm³
• Vapor Pressure: 0.00121mmHg at 25°C
• Refractive Index: 1.528
• CAS DataBase Reference: 4-(2-METHOXY-ETHOXY)-BENZALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-METHOXY-ETHOXY)-BENZALDEHYDE(36824-00-7)
• EPA Substance Registry System: 4-(2-METHOXY-ETHOXY)-BENZALDEHYDE(36824-00-7)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 36824-00-7(Hazardous Substances Data)

Usage

General Description

4-(2-methoxy-ethoxy)-benzaldehyde, also known as Veratraldehyde, is a chemical compound with a molecular formula C9H10O3. It is a colorless to pale yellow liquid with a pleasant, sweet, and aromatic odor. It is commonly used as a flavor and fragrance ingredient in the production of foods, perfumes, and cosmetics. It is also used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. Veratraldehyde has been studied for its potential antifungal, antioxidant, and antimicrobial properties, and it is considered to be relatively safe for use in consumer products when used in accordance with regulatory guidelines.

InChI:InChI=1/C10H12O3/c1-12-6-7-13-10-4-2-9(8-11)3-5-10/h2-5,8H,6-7H2,1H3

Upstream product

• 627-42-9 2-chloroethyl methyl ether 
• 123-08-0 4-hydroxy-benzaldehyde 
• 584-08-7 potassium carbonate 
• 90-02-8 salicylaldehyde 
• 6482-24-2 2-Bromoethyl methyl ether 

Downstream Products

• 106341-33-7 1-(bromomethyl)-4-(2-methoxyethoxy)benzene 
• 1580440-73-8 N'-(4-(2-methoxyethoxy)benzylidene)-4-methylbenzenesulfonohydrazide 
• 1580440-75-0 ethyl 4-fluoro-1-(5-(4-(2-methoxyethoxy)benzyl)pyrimidin-2-yl)piperidine-4-carboxylate 
• 1580440-74-9 2-chloro-5-(4-(2-methoxyethoxy)benzyl)pyrimidine 
• 1189045-09-7 5-(4-(2-methoxyethoxy)benzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione 
• 1189045-04-2 5-(4-(2-methoxyethoxy)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione 
• 544417-71-2 2-amino-4-[4-(2-methoxyethoxy)phenyl]-6-sulfanylpyridine-3,5-dicarbonitrile 
• 952189-03-6 6-[4-(2-methoxyethoxy)phenyl]fulvene 
• 79407-30-0 [4-(2-methoxyethoxy)phenyl]methanol 

Relevant articles and documents

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The present invention relates to homoserine lactone derivatives, optical isomers of the same, or pharmaceutically acceptable salts of the same. The homoserine lactone derivatives in the present invention have excellent properties as a quorum sensing antagonist which hinders communications among bacteria. According to the present invention, the homoserine lactone derivatives can hinder gene expressions of bacteria while effectively blocking formation of biofilm which is known to raise resistance against antibiotics, and suppress propagation of bacteria, thereby being useful as a pharmaceutical composition for preventing or treating periodontal diseases.