7228-35-5

Basic information

• Product Name: Sesamol methyl ether
• Synonyms: 3,4-(Methylenedioxy)anisole;4-Methoxy-1,2-(methylenedioxy)benzene;5-Methoxy-1,3-benzodioxole;5-Methoxybenzodioxole;O-Methylsesamol;Sesamol methyl ether;MFCD02114098;1-Methoxy-3,4-(methylenedioxy)benzene
• CAS NO: 7228-35-5
• Molecular Formula: C₈H₈O₃
• Molecular Weight: 152.15
• Mol File: 7228-35-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 214℃
• Flash Point: 69℃
• Appearance: /
• Density: 1.220
• CAS DataBase Reference: Sesamol methyl ether(CAS DataBase Reference)
• NIST Chemistry Reference: Sesamol methyl ether(7228-35-5)
• EPA Substance Registry System: Sesamol methyl ether(7228-35-5)

Safety Data

• Hazardous Substances Data: 7228-35-5(Hazardous Substances Data)

Usage

General Description

Sesamol methyl ether is a chemical compound derived from sesamol, which is found in sesame oil. It is a natural antioxidant that has been studied for its potential health benefits, including its ability to protect cells from oxidative damage and inflammation. Sesamol methyl ether has also been investigated for its potential to be used as a food preservative due to its antioxidant properties. Additionally, it has shown promise in skin care products for its ability to protect the skin from UV damage and reduce the appearance of wrinkles. Overall, sesamol methyl ether is a versatile compound with potential applications in various industries, including food, pharmaceuticals, and cosmetics.

Upstream product

• 583-55-1 1-Bromo-2-iodobenzene 
• 504421-93-6 2,4-diacetoxy-1-iodobenzene 
• 673477-43-5 1-ethynyl-2-methoxy-4,5-methylenedioxybenzene 

Downstream Products

• 533-31-3 Sesamol 
• 1219118-23-6 1-(2-hydroxy-3-methoxy-5-methylphenyl)-2-methoxybenzodioxole 
• 1148136-30-4 (±)-4-isopropyl-5-methoxy-7,7,10a-trimethyl-8,9,10,10a-tetrahydro-7H-fluoreno[3,4-d][1,3]dioxole 
• 1148136-35-9 (±)-(7-isopropyl-6-methoxybenzo[d][1,3]dioxol-5-yl)(2,6,6-trimethylcyclohex-1-en-1-yl)methanol 
• 24211-36-7 AnCoA₄ 
• 138958-74-4 1-<2-methoxy-4,5-(methylenedioxy)phenyl>-4-(4-methoxyphenyl)butane 
• 138958-73-3 1-<2-methoxy-4,5-(methylenedioxy)phenyl>-2-(4-methoxyphenyl)ethane 
• 88775-63-7 4-(3,4-dimethoxyphenyl)-2-(2-methoxy-4,5-methylenedioxyphenyl)-4-oxobutyramide 

Relevant articles and documents

The Winding Road towards an Atropo-enantioselective ‘ARYNE Coupling’

For the first time, the challenging atropo-enantioselective coupling of in-situ generated arynes and aryllithiums in the presence of a chiral ligand of lithium was investigated. This preliminary study demonstrates the feasibility of this concept, by affording enantioenriched axially chiral biaryls even in the case of products showing a high degree of steric congestion around the newly created aryl?aryl bond.