Methyl (4E)-octa-4,7-dienoate

Base Information

Chemical Name:Methyl (4E)-octa-4,7-dienoate
CAS No.:189440-77-5
Molecular Formula:C9H14 O2
Molecular Weight:154.209
Hs Code.:
DSSTox Substance ID:DTXSID4051827
Nikkaji Number:J2.699.065C
Wikidata:Q76416388
Metabolomics Workbench ID:48967
Mol file:189440-77-5.mol

Synonyms:Methyl (4E)-octa-4,7-dienoate;Anapear;189440-77-5;4,7-Octadienoic acid, methyl ester, (4E)-;methyl (E)-4,7-octadienoate;SCHEMBL5004154;SCHEMBL8024419;DTXSID4051827;CHEBI:180435;WUNJOFRDOLDAOY-AATRIKPKSA-N;4,7-Octadienoic acid methyl ester;4,7-Octadienoicacid,methylester,(4E)-;Methyl ester(4E)-4,7-Octadienoic acid;4,7-Octadienoic acid, methyl ester, (E)-

Suppliers and Price of Methyl (4E)-octa-4,7-dienoate

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 19 raw suppliers

Chemical Property of Methyl (4E)-octa-4,7-dienoate

Chemical Property:

Vapor Pressure:0.777mmHg at 25°C
Boiling Point:183.27°C at 760 mmHg
Flash Point:67.31°C
PSA：26.30000
Density:0.911g/cm³
LogP:2.07190
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:154.099379685
Heavy Atom Count:11
Complexity:148

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl (4E)-octa-4,7-dienoate

There total 2 articles about Methyl (4E)-octa-4,7-dienoate 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%

: 1445-45-0
Trimethyl orthoacetate

: 924-41-4
1,5-hexadiene-3-ol

: 189440-77-5
(E)-methyl octa-4,7-dienoate

Guidance literature:: With propionic acid; In 5,5-dimethyl-1,3-cyclohexadiene; at 135 ℃; for 18h;
DOI:10.1016/j.tetasy.2008.11.024

Reference yield:

: 924-41-4
1,5-hexadiene-3-ol

: 107-02-8,25068-14-8
acrolein

: 1730-25-2
allylmagnesium bromide

: 189440-77-5
(E)-methyl octa-4,7-dienoate

Guidance literature:: With propionic acid; In Trimethyl orthoacetate; tert-butyl methyl ether;

Reference yield:

: 603-35-0
triphenylphosphine

: 189440-77-5
(E)-methyl octa-4,7-dienoate

: ((E)-Hepta-3,6-dienyl)-triphenyl-phosphonium; iodide

Guidance literature:: (E)-methyl octa-4,7-dienoate; With diisobutylaluminium hydride; In dichloromethane; at -78 ℃;

With 1H-imidazole; iodine; triphenylphosphine; In dichloromethane;

triphenylphosphine; With N-ethyl-N,N-diisopropylamine; In dichloromethane; toluene; acetonitrile; Heating;
DOI:10.1016/j.tetlet.2003.09.126