62016-49-3

Basic information

• Product Name: 2-Methoxy-3-methylbutane
• Synonyms: 2-Methoxy-3-methylbutane;1,2-Dimethylpropyl methyl ether
• CAS NO: 62016-49-3
• Molecular Formula: C₆H₁₄O
• Molecular Weight: 102.17
• Mol File: 62016-49-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: -105.78°C (estimate)
• Boiling Point: 91.54°C (estimate)
• Appearance: /
• Density: 0.7541
• Vapor Pressure: 125mmHg at 25°C
• Refractive Index: 1.3812
• CAS DataBase Reference: 2-Methoxy-3-methylbutane(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Methoxy-3-methylbutane(62016-49-3)
• EPA Substance Registry System: 2-Methoxy-3-methylbutane(62016-49-3)

Safety Data

• Hazardous Substances Data: 62016-49-3(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H14O/c1-5(2)6(3)7-4/h5-6H,1-4H3

Upstream product

• 563-80-4 3-methyl-butan-2-one 
• 67-56-1 methanol 
• 513-35-9 2-methyl-but-2-ene 
• 598-75-4 3-methyl-2-butanol 
• 74-88-4 methyl iodide 
• 15501-33-4 neopentyl iodide 
• 77-78-1 dimethyl sulfate 

Downstream Products

• 513-35-9 2-methyl-but-2-ene 
• 74-88-4 methyl iodide 

Relevant articles and documents

Acid-induced 13C Nuclear Magnetic Resonance Chemical Shift Changes of Ether and Ester Carbon Atoms

13C N.m.r. chemical shifts of ehters dissolved in tetrachloromethane are displaced on addition of trifluoroacetic acid.The displacements result from independent interactions of the acid with the substrate oxygen atoms and alkyl residues.The structure-dependent and stereoselective shift changes are useful for signal assignments, structure determination, conformational analysis, assessment of the distribution of rapidly interconverting conformers of esters, and estimation of the relative basicity of ethers.