1-trans-4,9-Decatriene

Base Information

Chemical Name:1-trans-4,9-Decatriene
CAS No.:10124-98-8
Molecular Formula:C10H16
Molecular Weight:136.237
Hs Code.:2901299090
European Community (EC) Number:233-346-8
Mol file:10124-98-8.mol

Synonyms:Deca-1,4,9-triene;10124-98-8;EINECS 233-346-8;(4Z)-1,4,9-Decatriene #;1-TRANS-4,9-DECATRIENE;TVEFFNLPYIEDLS-CLFYSBASSA-N

Suppliers and Price of 1-trans-4,9-Decatriene

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

TRC
(4E)-Deca-1,4,9-triene
50mg
$ 45.00

American Custom Chemicals Corporation
(4E)-DECA-1,4,9-TRIENE 95.00%
10G
$ 1899.09

American Custom Chemicals Corporation
(4E)-DECA-1,4,9-TRIENE 95.00%
5G
$ 1241.40

American Custom Chemicals Corporation
(4E)-DECA-1,4,9-TRIENE 95.00%
1G
$ 717.19

Total 7 raw suppliers

Chemical Property of 1-trans-4,9-Decatriene

Chemical Property:

Vapor Pressure:2.51mmHg at 25°C
Boiling Point:165°Cat760mmHg
Flash Point:45.1°C
PSA：0.00000
Density:0.767g/cm³
LogP:3.47500
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:6
Exact Mass:136.125200510
Heavy Atom Count:10
Complexity:109

Purity/Quality:

98%,99%, ^*data from raw suppliers

(4E)-Deca-1,4,9-triene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCCC=CCC=C
Isomeric SMILES:C=CCCC/C=C\CC=C
Uses (4E)-deca-1,4,9-triene is a fatty acid that is present farmed wild barramundi.

Technology Process of 1-trans-4,9-Decatriene

There total 1 articles about 1-trans-4,9-Decatriene 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: