10024-90-5

Basic information

• Product Name: 4-METHOXY-3-METHYLACETOPHENONE
• Synonyms: 4-METHOXY-3-METHYLACETOPHENONE;3'-Methyl-4'-methoxyacetophenone
• CAS NO: 10024-90-5
• Molecular Formula: C₁₀H₁₂O₂
• Molecular Weight: 164.22
• Mol File: 10024-90-5.mol
• Article Data: 45

Chemical Properties

• Melting Point: 26-26.5 °C
• Boiling Point: 251.67°C (rough estimate)
• Flash Point: 120.3°C
• Appearance: /
• Density: 1.0326 (rough estimate)
• Vapor Pressure: 0.00544mmHg at 25°C
• Refractive Index: 1.5460 (estimate)
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 4-METHOXY-3-METHYLACETOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 4-METHOXY-3-METHYLACETOPHENONE(10024-90-5)
• EPA Substance Registry System: 4-METHOXY-3-METHYLACETOPHENONE(10024-90-5)

Safety Data

• Hazardous Substances Data: 10024-90-5(Hazardous Substances Data)

Usage

Preparation

Preparation by reaction of acetic anhydride with 2-methylanisole in the presence of lithium perchlorate at 60° for 1.5 h (99%).

InChI:InChI=1/C10H12O2/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6H,1-3H3

Upstream product

• 578-58-5 2-methylmethoxybenzene 
• 64-19-7 acetic acid 
• 7646-78-8 tin(IV) chloride 
• 75-36-5 acetyl chloride 
• 71-43-2 benzene 
• 876-02-8 4-hydroxy-3-methylphenyl methyl ketone 
• 74-88-4 methyl iodide 
• 584-08-7 potassium carbonate 
• 24766-96-9 3-acetoxy-2,5-dioxo-tetrahydrofuran 
• 2364-65-0 diethyl 2,3-diacetoxysuccinate 
• 92381-33-4 Dimethyl (R,S)-2-O-Acetylmalate 
• 7554-25-8 diethyl 2-acetoxysuccinate 
• 1445852-64-1 1-allyl-2,5-dioxopyrrolidine-3,4-diyl diacetate 
• 17472-04-7 2-acetoxycyclohexanone 

Downstream Products

• 858213-43-1 2,3-bis-(4-methoxy-3-methyl-phenyl)-butane-2,3-diol 
• 433732-65-1 (E)-3-(4-Methoxy-3-methyl-phenyl)-but-2-enoic acid ethyl ester 
• 104338-23-0 1-(4-methoxy-3-methyl-phenyl)-ethylamine 
• 884501-79-5 1-(4-methoxy-3-methylphenyl)-3-(2-methoxypyridin-3-yl)propane-1,3-dione 
• 1430838-42-8 C₁₇H₂₄O₂Si 
• 1430838-30-4 C₁₅H₂₂O₂Si 
• 2206-43-1 4-methoxyisophthalic acid 
• 304649-81-8 4,4,4-Trifluoro-1-(3-methyl-4-methoxylphenyl)-1,3-butanedione 

Relevant articles and documents

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