ethenoxycyclopropane

Base Information

• Chemical Name: ethenoxycyclopropane
• CAS No.: 16545-67-8
• Molecular Formula: C₅H₈O
• Molecular Weight: 84.1179
• Hs Code.: 2909209000
• Mol file: 16545-67-8.mol

Synonyms:Ether,cyclopropyl vinyl (8CI); (Vinyloxy)cyclopropane; Cyclopropyl vinyl ether; NSC14272; Vinyl cyclopropyl ether

Chemical Property of ethenoxycyclopropane

Chemical Property:

• Vapor Pressure: 45.1mmHg at 25°C
• Boiling Point: 98.9°Cat760mmHg
• Flash Point: 2.4°C
• PSA: 9.23000
• Density: 0.89g/cm³
• LogP: 1.30890

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ethenoxycyclopropane

There total 2 articles about ethenoxycyclopropane 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:

(2-chloroethoxy)-cyclopropane (17714-18-0) → cyclopropyl vinyl ether (16545-67-8)

Guidance literature:

With potassium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In dimethyl sulfoxide;

DOI:10.1007/BF00921645

Reference yield:

diiodomethane (75-11-6) + 1,1'-oxybisethene (109-93-3,9003-19-4) → cyclopropyl vinyl ether (16545-67-8)

Guidance literature:

With copper; zinc;

DOI:10.1007/BF00914656

upstream raw materials:

(2-chloroethoxy)-cyclopropane

diiodomethane

1,1'-oxybisethene