2Z,13Z-Octadecadien-1-ol

Base Information

Chemical Name:2Z,13Z-Octadecadien-1-ol
CAS No.:131335-41-6
Molecular Formula:C18H34O
Molecular Weight:266.467
Hs Code.:
DSSTox Substance ID:DTXSID201017929
Nikkaji Number:J2.284.766J
Metabolomics Workbench ID:3304

Synonyms:2Z,13Z-Octadecadien-1-ol;(2Z,13Z)-octadeca-2,13-dien-1-ol;131335-41-6;starbld0007000;(z,z)-2,13-octadecadienol;SCHEMBL1302212;Z,Z-2,13-Octadecadien-1-ol;YCOMGIOWVNOOBC-RACUUBEBSA-N;(z,z)-2,13-octadecadien-1-ol;DTXSID201017929;LMFA05000214;(2Z,13Z)-2,13-Octadecadiene-1-ol;(2Z,13Z)-2,13-Octadecadien-1-ol #

Suppliers and Price of 2Z,13Z-Octadecadien-1-ol

Supply Marketing:

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

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Chemical Property of 2Z,13Z-Octadecadien-1-ol

Chemical Property:

XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:14
Exact Mass:266.260965704
Heavy Atom Count:19
Complexity:206

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC=CCCCCCCCCCC=CCO
Isomeric SMILES:CCCC/C=C\CCCCCCCCC/C=C\CO

Technology Process of 2Z,13Z-Octadecadien-1-ol

There total 1 articles about 2Z,13Z-Octadecadien-1-ol 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:

: 55362-80-6
9-bromononan-1-ol

: 131335-41-6
(2Z,13Z)-2,13-octadecadien-1-ol

Guidance literature:: Multi-step reaction with 7 steps

1.1: 3 h

2.1: n-butyllithium / tetrahydrofuran

2.2: tetrahydrofuran; hexamethylphosphoric acid triamide / 1 h / 20 °C

3.1: p-toluenesulfonic acid / ethanol / 3 h / Heating

4.1: iodine; triphenylphosphine; imidazole / diethyl ether; acetonitrile / 1 h / 0 °C

5.1: n-butyllithium / tetrahydrofuran

5.2: 67 percent / tetrahydrofuran; hexamethylphosphoric acid triamide / 1 h / 20 °C

6.1: hydrogen / palladium on barium sulfate poisoned with quinoline / 1 h / 20 °C

7.1: p-toluenesulfonic acid / ethanol / 3 h / Heating

With 1H-imidazole; n-butyllithium; hydrogen; iodine; toluene-4-sulfonic acid; triphenylphosphine; palladium on barium sulfate poisoned with quinoline; In tetrahydrofuran; diethyl ether; ethanol; acetonitrile;
DOI:10.1271/bbb.70.508