3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

Base Information

Chemical Name:3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol
CAS No.:91423-46-0
Molecular Formula:C15H22O3
Molecular Weight:250.33
Hs Code.:
DSSTox Substance ID:DTXSID40919743
Mol file:91423-46-0.mol

Synonyms:DTXSID40919743;3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

Suppliers and Price of 3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

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 6 raw suppliers

Chemical Property of 3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

Chemical Property:

Vapor Pressure:1.09E-09mmHg at 25°C
Refractive Index:1.5020 (estimate)
Boiling Point:442.5°Cat760mmHg
Flash Point:221.4°C
PSA：49.69000
Density:1.017g/cm³
LogP:2.50470
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:250.15689456
Heavy Atom Count:18
Complexity:312

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CC=CC=CC=CC=COCC(CO)O
Isomeric SMILES:CCC=CC=CC=CC=CC=COC[C@H](CO)O

Technology Process of 3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol

There total 19 articles about 3-[(Dodeca-1,3,5,7,9-pentaen-1-yl)oxy]propane-1,2-diol 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: 74.0%

: 874117-45-0
(1E,3E,5E,7E,9E)-1-[(R)-2,3-Bis-(tert-butyl-dimethyl-silanyloxy)-propoxy]-dodeca-1,3,5,7,9-pentaene

: 91423-46-0,83248-46-8
(S)-3-(dodeca-1,3,5,7,9-pentaenyloxy)propane-1,2-diol

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 ℃;

Reference yield:

: 89229-61-8,89300-17-4
(1E,3E,5E,7E,9E)-1-[2,3-Bis-(tert-butyl-dimethyl-silanyloxy)-propoxy]-dodeca-1,3,5,7,9-pentaene

: 84000-59-9,89300-15-2,89300-16-3,91423-46-0,91605-35-5,113775-79-4,116299-52-6,116299-53-7,132074-19-2,132074-20-5,83248-46-8
Fecapentaene-12

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 ℃; for 1h; Yield given;
DOI:10.1016/S0040-4020(01)87909-6

Reference yield:

: 89229-61-8,89300-17-4
(1E,3E,5E,7E,9E)-1-[2,3-Bis-(tert-butyl-dimethyl-silanyloxy)-propoxy]-dodeca-1,3,5,7,9-pentaene

: 84000-59-9,89300-15-2,89300-16-3,91423-46-0,91605-35-5,113775-79-4,116299-52-6,116299-53-7,132074-19-2,132074-20-5,83248-46-8
3-<(1E,3E,7E,9E)-1,3,5,7,9-dodecapentaenyloxy>-1,2-propanediol

Guidance literature:: With tetrabutyl ammonium fluoride; triethylamine; In tetrahydrofuran; at 30 ℃; for 1h;
DOI:10.1016/S0040-4039(00)94111-X