6290-52-4

Basic information

• Product Name: 2-methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene
• CAS NO: 6290-52-4
• Molecular Formula: C₁₂H₂₂O₂
• Molecular Weight: 198.3019
• Mol File: 6290-52-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 235.3°C at 760 mmHg
• Flash Point: 62.1°C
• Density: 0.862g/cm³
• Vapor Pressure: 0.0772mmHg at 25°C
• Refractive Index: 1.436
• CAS DataBase Reference: 2-methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene(6290-52-4)
• EPA Substance Registry System: 2-methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene(6290-52-4)

Safety Data

• Hazardous Substances Data: 6290-52-4(Hazardous Substances Data)

Upstream product

• 513-42-8 3-hydroxy-2-methyl-1-propene 
• 78-84-2 isobutyraldehyde 
• 41632-89-7 isobutyraldehyde dimethyl acetal 

Relevant articles and documents

17O NMR spectra of divinyl ethers

The 17O NMR spectra of a number of alkyl- and phenyl-substituted divinyl ethers were recorded in CDCl3 solution. The relationship between chemical shift and the number, nature and position of substituents was explored. The shift values, falling in the range δ 100-140 ppm, were found to be remarkably insensitive to the electronic and stereochemical effects of substituents. The narrow range of chemical shifts is likely to arise from the ability of the O atoms of divinyl ethers to share p-π conjugation with the two olefinic linkages: reduced conjugation with one vinyl group may lead to enhanced conjugation with the other.