2-(1-Methoxyethyl)oxirane

Base Information

• Chemical Name: 2-(1-Methoxyethyl)oxirane
• CAS No.: 143587-91-1
• Molecular Formula: C₅H₁₀O₂
• Molecular Weight: 102.133
• DSSTox Substance ID: DTXSID00596337
• Mol file: 143587-91-1.mol

Synonyms:2-(1-METHOXYETHYL)OXIRANE;143587-91-1;OXIRANE, (1-METHOXYETHYL)- (9CI);1,2-epoxy-3-methoxybutane;SCHEMBL6443137;DTXSID00596337

Chemical Property of 2-(1-Methoxyethyl)oxirane

Chemical Property:

• Vapor Pressure: 13.2mmHg at 25°C
• Refractive Index: 1.428
• Boiling Point: 128 °C at 760 mmHg
• Flash Point: 22.4 °C
• PSA: 21.76000
• Density: 0.993 g/cm³
• LogP: 0.42010
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 102.068079557
• Heavy Atom Count: 7
• Complexity: 63.1

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1CO1)OC

Technology Process of 2-(1-Methoxyethyl)oxirane

There total 1 articles about 2-(1-Methoxyethyl)oxirane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Perbenzoic acid (93-59-4) + methyl-((S)-1-methyl-allyl)-ether (101933-94-2) → (2Ξ,3S)-1,2-epoxy-3-methoxy-butane (143587-91-1)

Guidance literature:

With chloroform;

DOI:10.1021/ja01135a053

upstream raw materials:

Perbenzoic acid

methyl-((S)-1-methyl-allyl)-ether