Ethyl propenyl ether

Base Information

• Chemical Name: Ethyl propenyl ether
• CAS No.: 928-55-2
• Molecular Formula: C5H10O
• Molecular Weight: 86.1338
• Hs Code.: 29091990
• European Community (EC) Number: 213-176-0
• UNII: JH817DUE12
• Nikkaji Number: J27.120I,J340.834E
• Mol file: 928-55-2.mol

Synonyms:Ethyl propenyl ether;928-55-2;(E)-1-ethoxyprop-1-ene;1-Ethoxypropene;Propenyl ethyl ether;Ether, ethyl propenyl;4696-26-8;trans-1-Ethoxypropene;1-ETHOXY-1-PROPENE;1-Propene, 1-ethoxy-, (E)-;(E)-1-Ethoxypropene;(E)-1-Propenyl ethyl ether;trans-Ethyl propenyl ether;trans-Propenyl ethyl ether;Ethyl trans-1-propenyl ether;Ether, ethyl propenyl, (E)-;1-Propenyl ethyl ether, (E)-;UNII-JH817DUE12;JH817DUE12;Ethyl 1-propenyl ether;1-Propene, 1-ethoxy-;Ethyl-1-propenyl ether;1-Propene, 1-ethoxy-, (1E)-;NSC 6107;EINECS 213-176-0;UNII-4TK5QAZ92W;(E)-1-ethoxy-1-propene;BRN 1735974;MFCD00015184;(1E)-1-ethoxyprop-1-ene;3-01-00-01871 (Beilstein Handbook Reference);1-Etoxipropeno;ETHYLPropenyl ether;1-etoxi-1-propeno,;1-Propeno, 1-etoxi-;C2H5OCH=CHCH3;ethyl (1-propenyl) ether;Ethyl propenyl ether, cis + trans;Ether ethyl propenyl (6CI7CI8CI);trans-1-ethoxy-propene;trans-CH3CH=CH-OC2H5;4TK5QAZ92W;Ethyl 1-propenyl ether, cis + trans;AKOS000121869;LS-67842;EN300-29202;A844368;Q27281505;F8886-8258;Z281777810

Chemical Property of Ethyl propenyl ether

Chemical Property:

• Appearance/Colour: clear colorless to light yellow liquid
• Vapor Pressure: 153mmHg at 25°C
• Melting Point: -140°C (estimate)
• Refractive Index: n20/D 1.398(lit.)
• Boiling Point: 68.2 °C at 760 mmHg
• Flash Point: -2 °F
• PSA: 9.23000
• Density: 0.775 g/cm³
• LogP: 1.55650
• Storage Temp.: Flammables area
• Water Solubility.: soluble
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 86.073164938
• Heavy Atom Count: 6
• Complexity: 39.2

Purity/Quality:

99% ^*data from raw suppliers

1-Ethoxyprop-1-ene(MixtureOfCisAndTransIsomers) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,Xi
• Hazard Codes: F,Xi
• Statements: 11-36/37/38
• Safety Statements: 16-26-36/37/39-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC=CC
• Isomeric SMILES: CCO/C=C/C

Technology Process of Ethyl propenyl ether

There total 8 articles about Ethyl propenyl ether 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: 90.0%

3-ethoxyprop-1-ene (557-31-3) → ethyl 1-propenyl ether (928-55-2)

Guidance literature:

With diiron nonacarbonyl; In benzene; at 40 - 50 ℃; for 2.5h;

Reference yield: 77.5%

1,1-diethoxypropane (4744-08-5) → ethyl 1-propenyl ether (928-55-2)

Guidance literature:

2-ethyl-N-(2-ethylhexyl)-1-hexanamine; toluene-4-sulfonic acid;

Reference yield:

3-ethoxyprop-1-ene (557-31-3) + Triethoxysilane (998-30-1) → ethylpropylether (628-32-0) + ethyl 1-propenyl ether (928-55-2) + triethoxy(3-ethoxypropyl)silane (81518-55-0)

Guidance literature:

With platinum⁽⁰⁾-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex; In 5,5-dimethyl-1,3-cyclohexadiene; diethylene glycol dimethyl ether; at 70 ℃; for 12h; Inert atmosphere;

DOI:10.1002/pola.28924

upstream raw materials:

1,1-diethoxypropane

3-ethoxy-2-methyl-acrylic acid

3-ethoxyprop-1-ene

propene

Downstream raw materials:

1,1,3-triethoxy-butane

1,1,3,5-tetraethoxy-hexane

1,1,3,5,7-pentaethoxy-octane

3,5-diethoxy-2-methyl-5-phenyl-valeraldehyde diethylacetal

Refernces

• 1、 -. "Production method for fluorine-containing olefin compound". Paragraph 0215; 0217-0219. . Retrieved 2017/12/28.
• 2、 -. "ULTRAPURE 4-METHYLPYRAZOLE". Page/Page column 3. . Retrieved 2008/06/13.