2,4-Undecadien-1-ol

Base Information

Chemical Name:2,4-Undecadien-1-ol
CAS No.:94087-86-2
Molecular Formula:C11H20O
Molecular Weight:168.279
Hs Code.:2905290000
European Community (EC) Number:301-981-0
DSSTox Substance ID:DTXSID6069325,DTXSID801310066
Nikkaji Number:J368.085A,J308.675E
Mol file:94087-86-2.mol

Synonyms:2,4-Undecadien-1-ol;59376-58-8;(2E,4E)-undeca-2,4-dien-1-ol;2,4-Undecadienol;94087-86-2;2,4-Undecaden-1-ol;EINECS 301-981-0;(2E,4E)-Undeca-2,4-dienol;(2E,4E)-2,4-Undecadien-1-ol;SCHEMBL5016702;DTXSID6069325;FVKXLSPKNRZPJK-XBLVEGMJSA-N;DTXSID801310066;2,4-Undecadien-1-ol, AldrichCPR;MFCD00014053;(2E,4E)-2,4-Undecadien-1-ol #;U0061

Suppliers and Price of 2,4-Undecadien-1-ol

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 4 raw suppliers

Chemical Property of 2,4-Undecadien-1-ol

Chemical Property:

Vapor Pressure:0.00227mmHg at 25°C
Boiling Point:256.7°C at 760 mmHg
Flash Point:98.5°C
PSA：20.23000
Density:0.863g/cm³
LogP:3.06150
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:168.151415257
Heavy Atom Count:12
Complexity:125

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC=CC=CCO
Isomeric SMILES:CCCCCC/C=C/C=C/CO

Technology Process of 2,4-Undecadien-1-ol

There total 20 articles about 2,4-Undecadien-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: 88.0%

: 42599-17-7
(E)-1-iodo-1-octene

: 107-19-7
propargyl alcohol

: 94087-86-2
(2E, 4E)-undeca-2,4-dien-1-ol

Guidance literature:: propargyl alcohol; With zirconocene dichloride; diisobutylaluminium hydride; In tetrahydrofuran; hexane; at 0 - 23 ℃; for 0.5h; Inert atmosphere;

(E)-1-iodo-1-octene; With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride; In tetrahydrofuran; hexane; at 23 ℃; for 12h; optical yield given as %de; stereoselective reaction; Inert atmosphere;
DOI:10.1073/pnas.1105155108

Reference yield: 88.0%

: 42599-17-7
(E)-1-iodo-1-octene

: 82994-41-0,81925-29-3,74141-12-1,74141-13-2
(E)-3-(tri-n-butylstannyl)-2-propen-1-ol

: 94087-86-2
(2E, 4E)-undeca-2,4-dien-1-ol

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; bis(tri-t-butylphosphine)palladium⁽⁰⁾; sodium chloride; In water; at 20 ℃; for 6h; Inert atmosphere;
DOI:10.1039/c2gc36042j

Reference yield: 84.0%

: 82994-41-0,81925-29-3,74141-12-1,74141-13-2
(E)-3-(tri-n-butylstannyl)-2-propen-1-ol

: 52356-93-1
(Z)-1-octenyl iodide

: 1394822-51-5
(Z)-2-methylenedec-3-en-1-ol

: 77657-78-4,59376-58-8,94087-86-2
(2Z,4E)-undeca-2,4-dien-1-ol

Guidance literature:: With dichloro bis(acetonitrile) palladium(II); potassium carbonate; In N,N-dimethyl-formamide; at 45 ℃; for 8h; optical yield given as %de; stereoselective reaction; Inert atmosphere;
DOI:10.1039/c2cc33294a