(E,E,E)-2,4,6-Octatriene

Base Information

Chemical Name:(E,E,E)-2,4,6-Octatriene
CAS No.:15192-80-0
Molecular Formula:C8H12
Molecular Weight:108.183
Hs Code.:2901299090
DSSTox Substance ID:DTXSID601037030
Nikkaji Number:J131.171I,J131.172G,J131.173E,J2.359.766G,J768.200J
Mol file:15192-80-0.mol

Synonyms:(E,E,E)-2,4,6-Octatriene;(2E,4E,6E)-octa-2,4,6-triene;2,4,6-Octatriene;15192-80-0;s2,4,6-Octatriene, (E,E,E)-;(2E,4E,6E)-2,4,6-Octatriene;2,4,6-Octatriene, (E,E,Z)-;2,4,6-Octatriene, (E,Z,Z)-;2,4,6-Octatriene, (Z,Z,Z)-;(2E,4E,6E)-2,4,6-Octatriene #;2,4,6-Octatriene, (E,E,E)-;19703-43-6;CGMDPTNRMYIZTM-NKYSMPERSA-N;DTXSID601037030;14947-20-7;(2E,4E,6Z)-2,4,6-Octatriene;(2Z,4E,6Z)-2,4,6-Octatriene;(2Z,4Z,6Z)-2,4,6-Octatriene;(E,E,E)-CH3CH=CHCH=CHCH=CHCH3;2417-80-3

Suppliers and Price of (E,E,E)-2,4,6-Octatriene

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 3 raw suppliers

Chemical Property of (E,E,E)-2,4,6-Octatriene

Chemical Property:

Vapor Pressure:5.59mmHg at 25°C
Melting Point:52°C
Refractive Index:1.5131
Boiling Point:147.5°C at 760 mmHg
Flash Point:23.1°C
PSA：0.00000
Density:0.764g/cm³
LogP:2.69480
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:108.093900383
Heavy Atom Count:8
Complexity:91.2

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC=CC=CC
Isomeric SMILES:C/C=C/C=C/C=C/C

Technology Process of (E,E,E)-2,4,6-Octatriene

There total 9 articles about (E,E,E)-2,4,6-Octatriene 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: 49.0%

: 764-75-0,74842-48-1
octa-2,4,6-triene

: 15192-80-0
(E,E,E)-2,4,6-octatriene

: 2417-80-3
cis,cis,trans-2,4,6-octatriene

: 14947-19-4
trans,cis,trans-2,4,6-octatriene

Guidance literature:: In cyclohexane; at 38 ℃; for 4h; Irradiation;
DOI:10.1021/ja00310a048

Reference yield:

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 26198-79-8
(E)-1,3,7-octatriene

: 1552-12-1,111-78-4
1,5-cis,cis-cyclooctadiene

: 15192-80-0
(E,E,E)-2,4,6-octatriene

: 22038-69-3
(E,E)-1,3,6-Octatriene

: 100-40-3
4-ethenylcyclohexene

: 6196-78-7
1-methylene-2-vinylcyclopentane

Guidance literature:: With L-ISOLEUCIPHOS; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; In methanol; toluene; at 60 ℃; for 6h; Product distribution; other cocatalysts (ligands), other temperatures, other reaction times, other proportions of ligands, solvent, and reactants;

Reference yield:

: 106-99-0,130983-70-9,29406-96-0,9003-17-2
buta-1,3-diene

: 1552-12-1,111-78-4
1,5-cis,cis-cyclooctadiene

: 15192-80-0
(E,E,E)-2,4,6-octatriene

: 100-40-3
4-ethenylcyclohexene

Guidance literature:: bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; CH₃NHCH(CH₃)CH(Ph)OPPh₂; In toluene; at 40 ℃; for 0.333333h; Product distribution; other catalysts, other times;
DOI:10.1021/jo00200a060