63163-54-2

Basic information

• Product Name: 1-methyl-3-buten-2-yl allyl ether
• Synonyms: 1-methyl-3-buten-2-yl allyl ether
• CAS NO: 63163-54-2
• Molecular Weight: 126.199
• Mol File: 63163-54-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-methyl-3-buten-2-yl allyl ether(CAS DataBase Reference)
• NIST Chemistry Reference: 1-methyl-3-buten-2-yl allyl ether(63163-54-2)
• EPA Substance Registry System: 1-methyl-3-buten-2-yl allyl ether(63163-54-2)

Safety Data

• Hazardous Substances Data: 63163-54-2(Hazardous Substances Data)

Upstream product

• 2190-48-9 3-chloro-3-methyl-1-butene 
• 2154-65-6 1,3,5-triphenylverdazyl 
• 107-18-6 allyl alcohol 

Downstream Products

• 1175163-89-9 1-((2Z)-5-{[(1,1-dimethylprop-2-en-1-yl)oxy]methyl}hexa-2,5-dien-1-yl)-4-methoxybenzene 
• 33698-69-0 6-methyl-hepta-1,5-dien-3-one 

Relevant articles and documents

Kinetics and mechanism of monomolecular heterolysis of commercial organohalogen compounds: XLI. Solvent effect on the rate of 3-methyl-3-chloro-1- butene solvolysis. Correlation analysis of solvation effects and role of solvent nucleophilicity

The kinetics of 3-methyl-3-chloro-1-butene solvolysis at 25°C in MeOH, EtOH, BuOH, i-BuOH, PentOH, 2-PrOH, 2-BuOH, HexOH, OctOH, t-BuOH, t-PentOH, cyclohexanol, and allyl alcohol was studied by the verdazyl method; v = k[C 5H9Cl], SN1 + E1 mechanism. The reaction rate shows a satisfactory correlation with the parameter of the solvent ionizing power E T and is independent of the solvent nucleophilicity. 2005 Pleiades Publishing, Inc.