Ethyl (E)-3-hexenoate

Base Information

Chemical Name:Ethyl (E)-3-hexenoate
CAS No.:64187-83-3
Molecular Formula:C8H14 O2
Molecular Weight:142.198
Hs Code.:2916190090
European Community (EC) Number:264-724-0
UNII:R35DY1229O
DSSTox Substance ID:DTXSID701314453
Nikkaji Number:J126.494J
Wikidata:Q27287731
Metabolomics Workbench ID:45379

Synonyms:ethyl (Z)-hex-3-enoate;64187-83-3;Ethyl (Z)hex-3-enoate;Ethyl (Z)-3-hexenoate;Ethyl (3Z)-3-hexenoate;Ethyl (E)-3-hexenoate;3-Hexenoic acid, ethyl ester, (Z)-;Ethyl 3-hexenoate, (3Z)-;ETHYL CIS-3-HEXENOATE;Ethyl cis-hex-3-enoate;UNII-R35DY1229O;R35DY1229O;ETHYL (3Z)-HEX-3-ENOATE;EINECS 264-724-0;3-Hexenoic acid, ethyl ester, (3Z)-;Ethyl 3Z-Hexenoate;Ethyl(Z)hex-3-enoate;(3Z)-ethyl 3-hexenoate;SCHEMBL148958;FEMA NO. 4112;Ethyl ester(Z)-3-Hexenoic acid;ETHYL 3-HEXENOATE, CIS-;ethyl cis-3-hexenoate (Natural);(Z)-3-Hexenoic acid ethyl ester;VTSFIPHRNAESED-WAYWQWQTSA-N;DTXSID701314453;LMFA07010849;AKOS006229067;ETHYL CIS-3-HEXENOATE [FHFI];Q27287731

Suppliers and Price of Ethyl (E)-3-hexenoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 9 raw suppliers

Chemical Property of Ethyl (E)-3-hexenoate

Chemical Property:

Vapor Pressure:1.55mmHg at 25°C
Boiling Point:169.3°C at 760 mmHg
Flash Point:59.4°C
PSA：26.30000
Density:0.901g/cm³
LogP:1.90580
XLogP3:1.9
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:: 99.5%MIN ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl (E)-3-hexenoate

There total 3 articles about Ethyl (E)-3-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:

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

: 26553-46-8
ethyl (E)-3-hexenoate

: 64187-83-3
ethyl (3Z)-hex-3-enoate

Guidance literature:: With lithium diisopropyl amide; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; at -70 ℃; Yield given. Yields of byproduct given;
DOI:10.1002/hlca.19810640407

Reference yield:

: 2396-84-1
(2E,4E)-ethyl hexa-2,4-dienoate

: 123-66-0
Ethyl hexanoate

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

: 26553-46-8
ethyl (E)-3-hexenoate

: 64187-83-3
ethyl (3Z)-hex-3-enoate

Guidance literature:: With hydrogen; silica-supported [(CH₂)3-N(CH₂PPh₂)2][Pd(dba)]; In methanol; at 25 ℃; for 1h; under 724.007 Torr; Title compound not separated from byproducts;
DOI:10.1002/adsc.200505236