(5Z,8Z)-tetradeca-5,8-dienoic acid

Base Information

Chemical Name:(5Z,8Z)-tetradeca-5,8-dienoic acid
CAS No.:39039-37-7
Molecular Formula:C14H24O2
Molecular Weight:224.3392
Hs Code.:2916190090
DSSTox Substance ID:DTXSID301300622
Nikkaji Number:J844.552D
Wikidata:Q27139045
Metabolomics Workbench ID:677
Mol file:39039-37-7.mol

Synonyms:Goshuyic acid;(5Z,8Z)-tetradeca-5,8-dienoic acid;cis,cis-tetradeca-5,8-dienoic acid;39039-37-7;5Z,8Z-tetradecadienoic acid;(Z,Z)-5,8-tetradecadienoic acid;5-cis,8-cis-Tetradecadienoic acid;5,8-Tetradecadienoic acid, (5Z,8Z)-;C14:2n-6,9;69861-67-2;5,8-Tetradecadienoate;starbld0002963;SCHEMBL17540736;CHEBI:70719;DTXSID301300622;(Z,Z)-tetradeca-5,8-dienoic acid;LMFA01030257;(5Z,8Z)-5,8-Tetradecadienoic acid;14:2n-6;(cis,cis-Delta(5),Delta(8))-tetradecanoic acid;(cis-Delta(5),cis-Delta(8))-tetradecanoic acid;Q27139045

Suppliers and Price of (5Z,8Z)-tetradeca-5,8-dienoic acid

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
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price

Total 1 raw suppliers

Chemical Property of (5Z,8Z)-tetradeca-5,8-dienoic acid

Chemical Property:

Vapor Pressure:6.07E-06mmHg at 25°C
Boiling Point:353.4°Cat760mmHg
PKA:4.75±0.10(Predicted)
Flash Point:250.3°C
PSA：37.30000
Density:0.929g/cm³
LogP:4.32410
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:224.177630004
Heavy Atom Count:16
Complexity:217

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=CCC=CCCCC(=O)O
Isomeric SMILES:CCCCC/C=C\C/C=C\CCCC(=O)O

Technology Process of (5Z,8Z)-tetradeca-5,8-dienoic acid

There total 9 articles about (5Z,8Z)-tetradeca-5,8-dienoic acid 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: 62.0%

: 18829-89-5
(5Z,8Z)-tetradecadienoic acid methyl ester

: 39039-37-7
(5Z,8Z)-tetradecadienoic acid

Guidance literature:: With sodium hydroxide; In methanol; water; at 20 ℃; for 8h; Inert atmosphere;
DOI:10.1007/s10600-015-1195-x

Reference yield:

: 121695-18-9
(5Z,8Z)-5,8-tetradecadiene-1-ol

: 39039-37-7
(5Z,8Z)-tetradecadienoic acid

Guidance literature:: With chromium(VI) oxide; sulfuric acid; In water; acetone; at 0 ℃; for 0.5h;
DOI:10.1016/0031-9422(89)80021-4

Reference yield:

: 72297-07-5
<(3Z)-nonen-1-yl>triphenylphosphonium iodide

: 39039-37-7
(5Z,8Z)-tetradecadienoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: n-BuLi / tetrahydrofuran; hexamethylphosphoric acid triamide / -78 °C / under N₂

2: 30percent H₃PO₄ / methanol / 5 h / Ambient temperature

3: CrO₃, conc H₂SO₄ / H₂O; acetone / 0.5 h / 0 °C

With chromium(VI) oxide; n-butyllithium; phosphoric acid; sulfuric acid; In tetrahydrofuran; methanol; N,N,N,N,N,N-hexamethylphosphoric triamide; water; acetone;
DOI:10.1016/0031-9422(89)80021-4