103859-81-0

Basic information

• Product Name: (3-METHOXY-4-PROPOXYPHENYL)METHANOL
• CAS NO: 103859-81-0
• Molecular Formula: C₁₁H₁₆O₃
• Molecular Weight: 196.25
• Mol File: 103859-81-0.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 308.2°Cat760mmHg
• Flash Point: 140.2°C
• Appearance: /
• Density: 1.064g/cm³
• Vapor Pressure: 0.000299mmHg at 25°C
• Refractive Index: 1.512
• CAS DataBase Reference: (3-METHOXY-4-PROPOXYPHENYL)METHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: (3-METHOXY-4-PROPOXYPHENYL)METHANOL(103859-81-0)
• EPA Substance Registry System: (3-METHOXY-4-PROPOXYPHENYL)METHANOL(103859-81-0)

Safety Data

• Hazardous Substances Data: 103859-81-0(Hazardous Substances Data)

Usage

General Description

"(3-Methoxy-4-propoxyphenyl)methanol" is a specific chemical compound that belongs to the class of phenols. It is a colorless to yellow liquid with a molecular formula C11H16O3 and a molecular weight of 196.24 g/mol. (3-METHOXY-4-PROPOXYPHENYL)METHANOL is often used in the synthesis of various pharmaceuticals and organic compounds, as well as in the production of fragrances and flavorings. It is also known for its potential antioxidant and anti-inflammatory properties, which make it a promising candidate for various medical and industrial applications. However, it is worth noting that like any chemicals, proper handling and safety precautions should be taken when using (3-Methoxy-4-propoxyphenyl)methanol.

InChI:InChI=1/C11H16O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h4-5,7,12H,3,6,8H2,1-2H3

Upstream product

• 498-00-0 4-hydroxymethyl-2-methoxyphenol 
• 106-94-5 propyl bromide 
• 57695-98-4 3-methoxy-4-n-propoxybenzaldehyde 
• 86534-11-4 3-methoxy-4-(2-propenyloxy) benzenemethanol 
• 121-33-5 vanillin 

Downstream Products

• 1335128-35-2 4-((4-chlorophenyl)(hydroxyl)methyl)-1-(3-methoxy-4-propoxybenzyl)-1H-1,2,3-triazole 
• 1335128-31-8 4-(azidomethyl)-2-methoxy-1-propoxybenzene 
• 261359-02-8 4-(propyloxy)-3-methoxybenzyl bromide 
• 23918-27-6 (3-methoxy-4-propoxy-phenyl)-acetic acid 
• 861069-39-8 (3-methoxy-4-propoxy-phenyl)-acetonitrile 

Relevant articles and documents

Self-Assembly and Host-Guest Interactions of Pd3L2Metallo-cryptophanes with Photoisomerizable Ligands

New photoswitchable pyridyl-azo-phenyl-decorated tripodal host ligands (Laz) that belong to the cyclotriveratrylene family have been synthesized, and their photoswitching behavior and crystal structures determined. The latter includes a remarkable 7-fold

Synthesis and biological evaluation of isosteric analogs of mandipropamid for the control of oomycete pathogens

A series of isosteric analogs of mandipropamid were designed and synthesized via 'click chemistry'. The amide bond of mandipropamid was substituted by a 1,2,3-triazole functional group. The bioassay results have indicated that some of the title compounds exhibited moderate fungicidal activity against Pseudoperonospora cubensis, and the activity has been systematically studied as a function of molecular structure. The low activity of the mandipropamid analog that contains a lipid chain is likely due to the presence of a weak hydrogen bond donor in the 1,2,3-triazole. Furthermore, we have performed the molecular modeling and found that N-methylamide could be more effective than amide as the surrogates to 1,2,3-triazole, which ultimately leads to a longer distance (1.1A longer) between the two substitutes in the 1,4-disubstituted 1,2,3-triazole compound.

Substituted gamma-phenyl-delta-lactams and uses related thereto

gamma-Phenyl-substituted Delta-lactams are disclosed. They may be formulated into pharmaceutical compositions, and/or used in the treatment or prevention of inflammation or other conditions or disease states.