6,10-Dimethylundeca-5,9-dien-2-ol

Base Information

Chemical Name:6,10-Dimethylundeca-5,9-dien-2-ol
CAS No.:53837-34-6
Molecular Formula:C13H24O
Molecular Weight:196.3291
Hs Code.:
European Community (EC) Number:258-819-6
Nikkaji Number:J1.112.923D,J279.519A
ChEMBL ID:CHEMBL24466
Mol file:53837-34-6.mol

Synonyms:6,10-Dimethylundeca-5,9-dien-2-ol;6,10-dimethyl-5,9-undecadien-2-ol;7733-91-7;(E)-6,10-Dimethylundeca-5,9-dien-2-ol;2,6-Dimethyl-2,6-undecadien-10-ol;(e)-6,10-dimethyl-5,9-undecadien-2-ol;(5E)-6,10-dimethylundeca-5,9-dien-2-ol;CHEMBL24466;SCHEMBL2495543;LYFDNQZGOHRKNK-FMIVXFBMSA-N;STL560961;AKOS000621578;AKOS030489291;(E)-6,10-Dimethyl-5,9-undecadiene-2-ol

Suppliers and Price of 6,10-Dimethylundeca-5,9-dien-2-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 5 raw suppliers

Chemical Property of 6,10-Dimethylundeca-5,9-dien-2-ol

Chemical Property:

Vapor Pressure:0.000316mmHg at 25°C
Boiling Point:285.6°Cat760mmHg
PKA:15.19±0.20(Predicted)
Flash Point:103.8°C
PSA：20.23000
Density:0.861g/cm³
LogP:3.84010
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:196.182715385
Heavy Atom Count:14
Complexity:197

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 6,10-Dimethylundeca-5,9-dien-2-ol

There total 26 articles about 6,10-Dimethylundeca-5,9-dien-2-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: 99.0%

: 3796-70-1
trans geranyl acetone

: 53837-34-6
(S)-(+)-geranylacetol

Guidance literature:: With borane N,N-diethylaniline complex; (3aR)-1-methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2-c][1,3,2]oxazaborole; In toluene; Product distribution / selectivity;

Reference yield: 98.0%

: 3796-70-1
trans geranyl acetone

: 7733-91-7,53837-34-6
(E)-6,10-dimethyl-5,9-undecadien-2-ol

Guidance literature:: With sodium tetrahydroborate; In methanol; at 0 ℃; for 0.5h;
DOI:10.1081/SCC-120018704

Reference yield: 92.0%

: 1373874-66-8
(R,E)-2-(6,10-dimethylundeca-5,9-dien-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

: 53837-34-6
(R,E)-6,10-dimethylundeca-5,9-dien-2-ol

Guidance literature:: With ethylenediaminetetraacetic acid; 2,6-di-tert-butyl-4-methyl-phenol; dihydrogen peroxide; sodium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ja304872j