76049-02-0

Basic information

• Product Name: 1-(2,3-dimethoxyphenyl)-1-propanol
• Synonyms: 1-(2,3-dimethoxyphenyl)-1-propanol
• CAS NO: 76049-02-0
• Molecular Weight: 196.246
• Mol File: 76049-02-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-(2,3-dimethoxyphenyl)-1-propanol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,3-dimethoxyphenyl)-1-propanol(76049-02-0)
• EPA Substance Registry System: 1-(2,3-dimethoxyphenyl)-1-propanol(76049-02-0)

Safety Data

• Hazardous Substances Data: 76049-02-0(Hazardous Substances Data)

Upstream product

• 925-90-6 ethylmagnesium bromide 
• 86-51-1 2,3-dimethyoxybenzaldehyde 
• 74-96-4 ethyl bromide 

Downstream Products

• 78094-44-7 2-(2-Ethyl-[1,3]dioxolan-2-yl)-6-methoxy-[1,4]benzoquinone 
• 78094-45-8 2-(2-Ethyl-[1,3]dioxolan-2-yl)-6-methoxy-phenol 
• 78094-43-6 1-(2-hydroxy-3-methoxyphenyl)propan-1-one 
• 90536-26-8 1-(2,3-dihydroxyphenyl)propan-1-one 
• 167774-23-4 1,2-dimethoxy-3-((1E)-prop-1-en-1-yl)benzene 
• 76049-04-2 (2,3-dimethoxyphenyl)ethyl ketone 

Relevant articles and documents

Solvent Dependence of the Monomer–Dimer Equilibrium of Ketone-Substituted Triscatecholate Titanium(IV) Complexes

Hierarchical helicates based on ketone-substituted titanium(IV)triscatecholates show different monomer-dimer behavior depending on different solvents. The dimerization constants of a whole series of differently alkyl-substituted complexes is analyzed to show that the solvent has a very strong influence on the dimerization. Hereby, effects like solvophobicity/philicity, sterics, electronics of the substituents and weak side-chain—side-chain interactions seem to act in concert.

SYNTHESIS OF ANSAMYCINS: AN APPROACH TO THE NAPHTHOQUINONE PORTION OF THE RIFAMYCINS AND STREPTOVARICINS

Naphthoquinone 1, a fully functionalized model for intermediates in ansamycin synthesis, was prepared by the intramolecular Claisen condensation of benzofuran 9 followed by oxidation of the novel tricyclic compound 10.