(8E,10E)-Dodeca-8,10-dienyl acetate

Base Information

Chemical Name:(8E,10E)-Dodeca-8,10-dienyl acetate
CAS No.:53880-51-6
Molecular Formula:C14H24 O2
Molecular Weight:224.343
Hs Code.:2915390090
European Community (EC) Number:258-834-8
DSSTox Substance ID:DTXSID90896853
Nikkaji Number:J704H
Wikidata:Q72470287
Metabolomics Workbench ID:3880
Mol file:53880-51-6.mol

Synonyms:(E,E)-dodeca-8,10-dien-1-yl acetate;dodeca-8,10-dien-1-yl acetate

Suppliers and Price of (8E,10E)-Dodeca-8,10-dienyl acetate

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

American Custom Chemicals Corporation
(E,E)-8,10-DODECADIEN-1-YL ACETATE 97.00%
100G
$ 3106.95

American Custom Chemicals Corporation
(E,E)-8,10-DODECADIEN-1-YL ACETATE 97.00%
10G
$ 1992.38

American Custom Chemicals Corporation
(E,E)-8,10-DODECADIEN-1-YL ACETATE 97.00%
1G
$ 1357.13

AHH
E,E-8,10-Dodecadien-1-ylacetate 97%
100g
$ 455.00

Total 38 raw suppliers

Chemical Property of (8E,10E)-Dodeca-8,10-dienyl acetate

Chemical Property:

Vapor Pressure:0.000635mmHg at 25°C
Boiling Point:309.6°Cat760mmHg
Flash Point:105.8°C
PSA：26.30000
Density:0.896g/cm³
LogP:4.02240
Storage Temp.:-20°C
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:224.177630004
Heavy Atom Count:16
Complexity:217

Purity/Quality:

95% ^*data from raw suppliers

(E,E)-8,10-DODECADIEN-1-YL ACETATE 97.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC=CCCCCCCCOC(=O)C
Isomeric SMILES:C/C=C/C=C/CCCCCCCOC(=O)C

Technology Process of (8E,10E)-Dodeca-8,10-dienyl acetate

There total 21 articles about (8E,10E)-Dodeca-8,10-dienyl acetate 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: 80.0%

: 40264-95-7
acetic acid 8-oxo-octyl ester

: 107452-08-4
(E)-(but-2-enyl)methyldiphenylphosphonium iodide

: 53880-51-6,67992-59-0,67992-60-3,67992-61-4,105425-52-3
8,10-dodecadienyl acetate

Guidance literature:: With potassium tert-butylate; at -18 ℃;

Reference yield:

: 504-60-9,17410-45-6,25212-15-1,64940-84-7
penta-1,3-diene

: 13038-22-7
non-8-en-1-yl acetate

: 53880-51-6
(E,E)-8,10-dodecadienyl acetate

Guidance literature:: With cross-metathesis catalyst;

Reference yield:

: 57006-69-6
(E,E)-sorbyl acetate

: 53880-51-6
(E,E)-8,10-dodecadienyl acetate

Guidance literature:: Multi-step reaction with 3 steps

1: Li₂CuCl₄ / tetrahydrofuran / 2 h / 0 °C

2: p-toluol sulfonic acid / methanol; H₂O / 2 h / 60 °C

3: 95.0 percent Chromat_. / pyridine

With pyridine; dilithium tetrachlorocuprate; toluene-4-sulfonic acid; In tetrahydrofuran; methanol; water;
DOI:10.1002/jlac.198119811205