ethyl (E)-2-methylpent-3-enoate

Base Information

• Chemical Name: ethyl (E)-2-methylpent-3-enoate
• CAS No.: 1617-23-8
• Molecular Formula: C8H14O2
• Molecular Weight: 142.198
• Hs Code.: 2916190090
• European Community (EC) Number: 216-572-1
• UNII: 37FR080RET
• Nikkaji Number: J195.240D
• Wikidata: Q27256677
• Mol file: 1617-23-8.mol

Synonyms:ethyl (E)-2-methylpent-3-enoate;1617-23-8;Ethyl 2-methyl-3-pentenoate;Ethyl 2-methylpent-3-enoate;FEMA No. 3456;UNII-9RI9XUV30G;Ethyl 2-methylpent-3-en-1-oate;FEMA No. 3456, E-;EINECS 216-572-1;2-Methyl-3-pentenoic acid ethyl ester;Ethyl 2-methyl-3-pentenoate, (3E)-;9RI9XUV30G;UNII-37FR080RET;37FR080RET;3-Pentenoic acid, 2-methyl-, ethyl ester, (E)-;(3E)-ethyl 2-methyl-3-pentenoate;3-Pentenoic acid, 2-methyl-, ethyl ester, (3E)-;16489-03-5;3-Pentenoic acid, 2-methyl-, ethyl ester;(+/-)-3-pentenoic acid, 2-methyl-, ethyl ester, (3E)-;cherry pentenoate;SCHEMBL1929622;HOWBPXBYCPKWBL-GQCTYLIASA-;CHEBI:180294;CHEBI:189083;(E)-ethyl 2-methyl-3-pentenoate;(E)-ethyl 2-methylpent-3-enoate;ETHYL2-METHYL-3-PENTENOATE;ethyl (3E)-2-methylpent-3-enoate;AKOS006271620;(E)-2-methyl-3-pentenoic acid ethyl ester;(3E)-2-methyl-3-pentenoic acid ethyl ester;(E)-2-methyl-pent-3-enoic acid ethyl ester;ethyl 2 - methylpent - 3 - en - 1 - oate;Q27256677;InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4+

Chemical Property of ethyl (E)-2-methylpent-3-enoate

Chemical Property:

• Appearance/Colour: Colorless liquid
• Vapor Pressure: 2.09mmHg at 25°C
• Refractive Index: 1.43
• Boiling Point: 163.2 °C at 760 mmHg
• Flash Point: 59.1 °C
• PSA: 26.30000
• Density: 0.899 g/cm³
• LogP: 1.76170
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 142.099379685
• Heavy Atom Count: 10
• Complexity: 127

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl2-methylpent-3-enoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(C)C=CC
• Isomeric SMILES: CCOC(=O)C(C)/C=C/C

Technology Process of ethyl (E)-2-methylpent-3-enoate

There total 2 articles about ethyl (E)-2-methylpent-3-enoate 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: 50.0%

→ ethyl 2-methylpent-2-enoate (1617-23-8)

Guidance literature:

Reference yield:

ethyl 2-methyl-4-pentenoate (53399-81-8) → ethyl 2-methylpent-2-enoate (1617-23-8) + ethyl (Z)-2-methylpent-3-enoate (58625-89-1) + ethyl (E)-2-methylpent-3-enoate (16489-03-5)

Guidance literature:

With cis-{molybdenum⁽⁰⁾(carbonyl)4(P(phenyl)3)2}; toluene-4-sulfonic acid; In tetrahydrofuran; for 0.5h; Inert atmosphere; Glovebox; Sealed tube;

DOI:10.1021/acs.organomet.7b00914

upstream raw materials:

ethyl 2-methyl-4-pentenoate

Refernces

• 1、 -. "Schiff base reaction products of aldehydes and alkyl anthranilates and organoleptic uses thereof". . . Retrieved 2008/06/13.
• 2、 -. "Ether carboxaldehydes". . . Retrieved 2008/06/13.