68426-08-4

Basic information

• Product Name: p-(2,2-dimethoxyethoxy)anisole
• Synonyms: p-(2,2-dimethoxyethoxy)anisole;(4-Methoxyphenoxy)acetaldehyde dimethyl acetal;1-(2,2-Dimethoxyethoxy)-4-methoxybenzene
• CAS NO: 68426-08-4
• Molecular Formula: C₁₁H₁₆O₄
• Molecular Weight: 212.24234
• EINECS: 270-388-6
• Mol File: 68426-08-4.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 298.2°C at 760 mmHg
• Flash Point: 113.8°C
• Appearance: /
• Density: 1.06g/cm³
• Vapor Pressure: 0.00228mmHg at 25°C
• Refractive Index: 1.481
• CAS DataBase Reference: p-(2,2-dimethoxyethoxy)anisole(CAS DataBase Reference)
• NIST Chemistry Reference: p-(2,2-dimethoxyethoxy)anisole(68426-08-4)
• EPA Substance Registry System: p-(2,2-dimethoxyethoxy)anisole(68426-08-4)

Safety Data

• Hazardous Substances Data: 68426-08-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H16O4/c1-12-9-4-6-10(7-5-9)15-8-11(13-2)14-3/h4-7,11H,8H2,1-3H3

Upstream product

• 97-97-2 chloroacetaldehyde dimethyl acetal 
• 150-76-5 4-methoxy-phenol 
• 7252-83-7 1-bromo-2,2-dimethoxyethane 

Downstream Products

• 13391-28-1 5-methoxybenzofuran 

Relevant articles and documents

Rhodium-Catalyzed Intermolecular Cyclopropanation of Benzofurans, Indoles, and Alkenes via Cyclopropene Ring Opening

The generation of metal carbenoids via ring opening of cyclopropenes by transition metals offers a simple entry into highly reactive intermediates. Herein, we describe a diastereoselective intermolecular rhodium-catalyzed cyclopropanation of heterocycles and alkenes using cyclopropenes as carbene precursors with a low loading of a commercially available rhodium catalyst. The reported method is scalable and could be performed with catalyst loadings as low as 0.2 mol %, with no impact to the reaction yield or selectivity.

Anilide derivative, production and use thereof

This invention is to provide a compound of the formula: wherein R1is an optionally substituted 5- to 6-membered ring; the ring A is an optionally substituted 6- to 7-membered ring; the ring B is an optionally substituted benzene ring; n is an integer of 1 or 2; Z is a chemical bond or a divalent group; R2is (1) an optionally substituted amino group in which a nitrogen atom may form a quaternary ammonium, (2) an optionally substituted nitrogen-containing heterocyclic ring group which may contain a sulfur atom or an oxygen atom as ring constituting atoms and wherein a nitrogen atom may form a quaternary ammonium, (3) a group binding through a sulfur atom or (4) a group of the formula: ?wherein k is 0 or 1, and when k is 0, a phosphorus atom may form a phosphonium; and R5and R6are independently an optionally substituted hydrocarbon group, an optionally substituted hydroxy group or an optionally substituted amino group, and R5and R6may bind to each other to form a cyclic group together with the adjacent phosphorus atom, or a salt thereof , which is useful for antagonizing CCR5 and also for the prevention and treatment of infectious disease of HIV.