10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)-

Base Information

Chemical Name:10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)-
CAS No.:6157-02-4
Molecular Formula:C₁₉H₃₄O₃
Molecular Weight:310.477
Hs Code.:
UNII:5CUH020824
Nikkaji Number:J1.217.825E,J1.218.449B
Wikidata:Q27896887

Synonyms:Dimorphecolic acid, methyl ester;5CUH020824;methyl 9-hydroxy-10,12-octadecadienoate;6157-02-4;UNII-5CUH020824;10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)-;Methyl beta-dimorphecolate, (+/-)-;Methyl 9-hydroxy-trans, trans-10,12-octadecadienoate;10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (10E,12E)-;SCHEMBL676737;(+/-)-methyl beta-dimorphecolate;METHYL .BETA.-DIMORPHECOLATE, (+/-)-;Q27896887

Suppliers and Price of 10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)-

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 0 raw suppliers

Chemical Property of 10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)-

Chemical Property:

XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:310.25079494
Heavy Atom Count:22
Complexity:308

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CC=CC(CCCCCCCC(=O)OC)O
Isomeric SMILES:CCCCC/C=C/C=C/C(CCCCCCCC(=O)OC)O

Technology Process of 10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)-

There total 55 articles about 10,12-Octadecadienoic acid, 9-hydroxy-, methyl ester, (E,E)- 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: 80.0%

: 186581-53-3,908094-01-9,334-88-3
diazomethane

: 403619-52-3
Benzoic acid (2E,4Z)-(R)-1-(7-methoxycarbonyl-heptyl)-deca-2,4-dienyl ester

: 6084-82-8,6114-34-7,6157-02-4,10075-07-7,23324-71-2,65700-62-1,96393-36-1,98524-18-6,114297-06-2,69257-16-5
(R)-9-hydroxy-(10E,12Z)-10,12-octadecadienoic acid methyl ester

Guidance literature:: Benzoic acid (2E,4Z)-(R)-1-(7-methoxycarbonyl-heptyl)-deca-2,4-dienyl ester; With lithium hydroxide; In 1,4-dioxane; water; at 20 ℃; for 30h;

diazomethane; In diethyl ether;
DOI:10.1016/S0957-4166(01)00486-4