Ethene, 1-chloro-2-ethoxy-

Base Information

• Chemical Name: Ethene, 1-chloro-2-ethoxy-
• CAS No.: 928-56-3
• Molecular Formula: C4H7ClO
• Molecular Weight: 106.552
• Mol file: 928-56-3.mol

Synonyms:Ethene, 1-chloro-2-ethoxy-;(Z)-1-chloro-2-ethoxyethene;(1Z)-1-chloro-2-ethoxyethene;928-56-3;23679-21-2;cis-2-Chlorovinyl ethyl ether;SCHEMBL172058

Chemical Property of Ethene, 1-chloro-2-ethoxy-

Chemical Property:

• Vapor Pressure: 18mmHg at 25°C
• Refractive Index: 1.4385 (estimate)
• Boiling Point: 120.8°Cat760mmHg
• Flash Point: 36.7°C
• PSA: 9.23000
• Density: 1.005g/cm³
• LogP: 1.73290
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 106.0185425
• Heavy Atom Count: 6
• Complexity: 42.8

Purity/Quality:

99.3% ^*data from raw suppliers

1-Chloro-2-ethoxyethene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC=CCl
• Isomeric SMILES: CCO/C=C\Cl
• Uses: 1-Chloro-2-ethoxyethene is used in the preparation of polyenes with potential biological activity.

Technology Process of Ethene, 1-chloro-2-ethoxy-

There total 2 articles about Ethene, 1-chloro-2-ethoxy- 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:

dichloroacetaldehyde diethyl acetal (619-33-0) → E/Z-2-chlorovinyl ethyl ether (928-56-3)

Guidance literature:

With zinc copper; water; bezueglich der Konstitution des Edukts 1 vgl. van Dorp et al., R. 70 <1951> 289.;

Reference yield:

→ E/Z-2-chlorovinyl ethyl ether (928-56-3)

Guidance literature:

aus 1,2-Dichloroethyl ether;

DOI:10.1039/jr9640005400

Reference yield: 47.0%

E/Z-2-chlorovinyl ethyl ether (928-56-3) → 1-ethoxyacetylene (927-80-0)

Guidance literature:

With potassium hydroxide; tetraoctyl ammonium bromide; In Petroleum ether; at 90 ℃; for 8h;

DOI:10.1016/S0040-4020(01)98925-2

upstream raw materials:

dichloroacetaldehyde diethyl acetal

Downstream raw materials:

chloroacetaldehyde diethyl acetal

2-chloroethanal

1,2-dichloro-2-ethoxyethane

1-ethoxy-1-p-tolylsulfanyl-ethene