methyl (2E,4Z,6Z)-2,4,6-decatrienoate

Base Information

Chemical Name:methyl (2E,4Z,6Z)-2,4,6-decatrienoate
CAS No.:200125-18-4
Molecular Formula:C11H16O2
Molecular Weight:180.247
Hs Code.:
DSSTox Substance ID:DTXSID001288007
Metabolomics Workbench ID:4127
Nikkaji Number:J899.307F

Synonyms:methyl (2E,4Z,6Z)-2,4,6-decatrienoate;200125-18-4;formyl 2E,4Z,6Z-decatrienoate;WE(1:0/10:3(2E,4Z,6Z));Methyl (2E,4Z,6Z)-deca-2,4,6-trienoate;methyl 2e,4z,6z-decatrienoate;CHEBI:195869;DTXSID001288007;methyl (2e,4z,6z)-decatrienoate;LMFA07010482

Suppliers and Price of methyl (2E,4Z,6Z)-2,4,6-decatrienoate

Supply Marketing:

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

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Chemical Property of methyl (2E,4Z,6Z)-2,4,6-decatrienoate

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:180.115029749
Heavy Atom Count:13
Complexity:212

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of methyl (2E,4Z,6Z)-2,4,6-decatrienoate

There total 2 articles about methyl (2E,4Z,6Z)-2,4,6-decatrienoate 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:

: 21204-67-1,2605-67-6
methyl (triphenylphosphoranylidene)acetate

: 135034-79-6
(2Z,4Z)-Octa-2,4-dienal

: 851762-70-4
methyl (Z,Z,Z)-2,4,6-decatrienoate

: 51544-64-0
Me deca-trans-2, trans-4, cis-6-trienoate

: 200125-18-4
methyl (2E,4Z,6Z)-2,4,6-decatrienoate

Guidance literature:: In dichloromethane; at 20 ℃; Title compound not separated from byproducts;
DOI:10.1016/j.tet.2005.02.032

Reference yield:

: 2417-93-8
propyllithium

: 922-67-8
propynoic acid methyl ester

: 74-86-2,25067-58-7
acetylene

: 4493-42-9
methyl (2E,4Z)-deca-2,4-dienoate

: 200125-18-4
methyl (2E,4Z,6Z)-2,4,6-decatrienoate

Guidance literature:: With copper(I) bromide dimethylsulfide complex; Yield given. Multistep reaction; 1.) hexane, ether, -30 deg C, 30 min, 2.) ether, -50 - -10 deg C, 1 h, 3.) THF, -78 deg C, 30 min;
DOI:10.1016/S0040-4039(97)10142-3