Methyl trans-2-heptenoate

Base Information

Chemical Name:Methyl trans-2-heptenoate
CAS No.:66618-64-2
Molecular Formula:C8H14O2
Molecular Weight:142.1956
Hs Code.:
NSC Number:244955
DSSTox Substance ID:DTXSID60418389
Wikidata:Q82228905

Synonyms:66618-64-2;2-Heptenoic acid, methyl ester, (E)-;Methyl trans-2-heptenoate;Methyl (2Z)-hept-2-enoate;Methyl (2Z)-2-heptenoate #;SCHEMBL9527552;DTXSID60418389;IQQDLHGWGKEQDS-SREVYHEPSA-N;(Z)-hept-2-enoic acid methyl ester;NSC244955;NSC-244955

Suppliers and Price of Methyl trans-2-heptenoate

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 4 raw suppliers

Chemical Property of Methyl trans-2-heptenoate

Chemical Property:

Vapor Pressure:1.32mmHg at 25°C
Boiling Point:172.6°Cat760mmHg
Flash Point:62.3°C
Density:0.901g/cm³
XLogP3:2.5
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% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC=CC(=O)OC
Isomeric SMILES:CCCC/C=C\C(=O)OC

Technology Process of Methyl trans-2-heptenoate

There total 5 articles about Methyl trans-2-heptenoate 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: 88.0%

: 109-72-8,29786-93-4
n-butyllithium

: 100-39-0
benzyl bromide

: Z-2-carbomethoxyethenyl p-tolyl sulfoxide

: 66618-64-2
(2Z)-heptenoic acid methyl ester

: 934-72-5
Methyl p-tolyl sulfoxide

: 1227004-26-3
(Z)-methyl 2-(butoxy)acrylate

Guidance literature:: n-butyllithium; Z-2-carbomethoxyethenyl p-tolyl sulfoxide; In tetrahydrofuran; hexane; at -78 ℃;

benzyl bromide; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1039/b917217c

Reference yield: 85.0%

: 109-72-8,29786-93-4
n-butyllithium

: 184377-59-1
E-2-carbomethoxyethenyl p-tolyl sulfoxide

: 74-88-4
methyl iodide

: 22104-69-4,66618-64-2,38693-91-3
(E)-methyl 2-heptenoate

: 934-72-5
Methyl p-tolyl sulfoxide

: 1227004-23-0
(E)-methyl 2-(butoxy)acrylate

Guidance literature:: n-butyllithium; E-2-carbomethoxyethenyl p-tolyl sulfoxide; In tetrahydrofuran; hexane; at -78 ℃;

methyl iodide; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1039/b917217c

Reference yield: 81.0%

: 109-72-8,29786-93-4
n-butyllithium

: 100-39-0
benzyl bromide

: 184377-59-1
E-2-carbomethoxyethenyl p-tolyl sulfoxide

: 22104-69-4,66618-64-2,38693-91-3
(E)-methyl 2-heptenoate

: 10381-70-1,304690-05-9
benzyl 4-methylphenyl sulfoxide

: 1227004-23-0
(E)-methyl 2-(butoxy)acrylate

Guidance literature:: n-butyllithium; E-2-carbomethoxyethenyl p-tolyl sulfoxide; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere;

benzyl bromide; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1039/b917217c