Ethyl (Z)-2-hexenoate

Base Information

Chemical Name:Ethyl (Z)-2-hexenoate
CAS No.:27829-71-6
Molecular Formula:C8H14O2
Molecular Weight:142.198
Hs Code.:
UNII:3R9Y6MH3AN
Wikidata:Q27257936
Mol file:27829-71-6.mol

Synonyms:Ethyl (Z)-2-hexenoate;Ethyl 2-hexenoate, (2Z)-;FEMA no. 4613, Z-;UNII-3R9Y6MH3AN;3R9Y6MH3AN;2-Hexenoic acid, ethyl ester, (Z)-;2-Hexenoic acid, ethyl ester, (2Z)-;27829-71-6;ethyl (3z)-hexenoate;(2Z)-ethyl 2-hexenoate;ethyl (Z)-hex-2-enoate;SCHEMBL265418;SCHEMBL18944157;(Z)-hex-2-enoic acid ethyl ester;Q27257936

Suppliers and Price of Ethyl (Z)-2-hexenoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Ethyl (Z)-2-hexenoate

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:142.099379685
Heavy Atom Count:10
Complexity:116

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCC=CC(=O)OCC
Isomeric SMILES:CCC/C=C\C(=O)OCC

Technology Process of Ethyl (Z)-2-hexenoate

There total 11 articles about Ethyl (Z)-2-hexenoate 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: 40.0%

: 250607-12-6
3-butyroyl-5,5-dimethyloxazolidin-2-one

: 250607-11-5
3-(3'-phenylpropionyl)-5,5-dimethyloxazolidin-2-one

: 1121-83-1
5,5-dimethyl-oxazolidin-2-one

: 27829-72-7
ethyl (E)-hex-2-enoate

: 27829-71-6
(Z)-ethyl hex-2-enoate

Guidance literature:: 3-butyroyl-5,5-dimethyloxazolidin-2-one; With diisobutylaluminium hydride; In tetrahydrofuran; at 0 ℃; for 0.333333h;

3-(3'-phenylpropionyl)-5,5-dimethyloxazolidin-2-one; With n-butyllithium; In tetrahydrofuran; at 0 ℃; for 0.5h;

In tetrahydrofuran; at 20 ℃; for 1h; Further stages.;
DOI:10.1039/b301119d

Reference yield:

: 123-72-8
butyraldehyde

: 1099-45-2
ethyl (triphenylphosphoranylidene)acetate

: 27829-72-7
ethyl (E)-hex-2-enoate

: 27829-71-6
(Z)-ethyl hex-2-enoate

Guidance literature:: In dichloromethane; for 72h; Inert atmosphere;
DOI:10.1016/j.tetlet.2020.152100

Reference yield:

: ethyl diethylphosphonoacetate lithium salt

: 250607-12-6
3-butyroyl-5,5-dimethyloxazolidin-2-one

: 27829-72-7
ethyl (E)-hex-2-enoate

: 27829-71-6
(Z)-ethyl hex-2-enoate

Guidance literature:: 3-butyroyl-5,5-dimethyloxazolidin-2-one; With diisobutylaluminium hydride; In tetrahydrofuran; at -78 ℃;

ethyl diethylphosphonoacetate lithium salt; In tetrahydrofuran;
DOI:10.1016/S0040-4039(99)01345-3