2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate

Base Information

Chemical Name:2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate
CAS No.:27751-90-2
Molecular Formula:C₁₃H₂₂O₂
Molecular Weight:210.316
Hs Code.:
DSSTox Substance ID:DTXSID10859187
Wikidata:Q82854347
Mol file:27751-90-2.mol

Synonyms:3,7-dimethylocta-2,6-dienyl propanoate;2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate;27751-90-2;geranylpropionat-;2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate;Propionic acid, geranyl ester (6CI);DTXSID10859187;FT-0626675;FT-0626676;FT-0631589;(E)-3,7-dimethylocta-2,6-dienyl propionate

Suppliers and Price of 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate

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 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate

Chemical Property:

Refractive Index:n20/D 1.456(lit.)
Boiling Point:282.4°Cat760mmHg
Flash Point:97.7°C
PSA：26.30000
Density:0.9g/cm³
LogP:3.63230
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:210.161979940
Heavy Atom Count:15
Complexity:245

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC(=O)OCC=C(C)CCC=C(C)C

Technology Process of 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate

There total 17 articles about 2,6-Octadien-1-ol, 3,7-dimethyl-, 1-propanoate 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: 99.6%

: 106-24-1
Geraniol

: 802294-64-0,79-09-4
propionic acid

: 105-90-8,27751-90-2
geranyl propionate

Guidance literature:: With Candida antarctica lipase B; at 50 ℃; for 4h; Molecular sieve; Ionic liquid; Green chemistry; Enzymatic reaction;
DOI:10.1039/c2gc36081k

Reference yield: 98.7%

: 106-25-2
Nerol

: 802294-64-0,79-09-4
propionic acid

: 105-91-9,27751-90-2
(Z)-3,7-dimethyl-2,6-octadien-1-yl propanoate

Guidance literature:: With Candida antarctica lipase B; at 50 ℃; for 4h; Molecular sieve; Ionic liquid; Green chemistry; Enzymatic reaction;
DOI:10.1039/c2gc36081k

Reference yield: 94.0%

: 106-25-2
Nerol

: 74-85-1
ethene

: 201230-82-2
carbon monoxide

: 105-91-9,27751-90-2
(Z)-3,7-dimethyl-2,6-octadien-1-yl propanoate

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,2-dichloro-ethane; at 100 ℃; for 16h; Autoclave; Inert atmosphere;
DOI:10.1021/acs.orglett.1c04142