(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol

Base Information

Chemical Name:(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol
CAS No.:53163-56-7
Molecular Formula:
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID601185019
Metabolomics Workbench ID:58580
Nikkaji Number:J2.379.960J
Wikidata:Q27123997

Synonyms:rosafluine;53163-56-7;(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol;4,9-dimethyldodeca-2,4,6,8,10-pentaen-diol;2,4,6,8,10-Dodecapentaene-1,12-diol, 4,9-dimethyl-, (all-E)-;rosafluene;starbld0000687;SCHEMBL11992931;CHEBI:53172;DTXSID601185019;LMFA05000696;AKOS037651096;CS-15878;CS-0062785;D72214;Q27123997

Suppliers and Price of (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-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 4 raw suppliers

Chemical Property of (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:220.146329876
Heavy Atom Count:16
Complexity:286

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=C(C)C=CCO)C=CCO
Isomeric SMILES:C/C(=C\C=C\C=C(\C=C\CO)/C)/C=C/CO

Technology Process of (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol

There total 5 articles about (2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-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:

: 53163-55-6
diethyl-10,10'-diapocarotene-10,10'-dioate

: 53163-56-7
rosafluine

Guidance literature:: With diisobutylaluminium hydride; In tetrahydrofuran; hexane; at -78 - -18 ℃; for 1h;
DOI:10.1021/ja043279i

Reference yield:

: 5056-17-7
(2E,4E,6E)-2,7-dimethyl-2,4,6-octatrienedial

: 53163-56-7
rosafluine

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / sodium hydride / tetrahydrofuran / 0.5 h / 20 °C

2: diisobutylaluminum hydride / hexane; tetrahydrofuran / 1 h / -78 - -18 °C

With sodium hydride; diisobutylaluminium hydride; In tetrahydrofuran; hexane;
DOI:10.1021/ja043279i

Reference yield:

: 58626-63-4
2,7-dimethyl-octa-2,6-dien-4-ynedial

: 53163-56-7
4,9-dimethyl-dodeca-2,4,6,8,10-pentaene-1,12-diol

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / Lindlar catalyst / ethyl acetate

2: CHCl₃

3: LiAlH₄

With lithium aluminium tetrahydride; hydrogen; Lindlar's catalyst; In chloroform; ethyl acetate;
DOI:10.3891/acta.chem.scand.28b-0349