2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)-

Base Information

Chemical Name:2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)-
CAS No.:3790-67-8
Molecular Formula:C₁₅H₂₄O
Molecular Weight:220.355
Hs Code.:
UNII:GB3I9B13KK
Nikkaji Number:J3.616.456E
Wikidata:Q27279009

Synonyms:trans,cis-2,6-Farnesal;Farnesal, (2E,6Z)-;UNII-GB3I9B13KK;GB3I9B13KK;FEMA No. 4019, (2E,6Z)-;2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)-;2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (2E,6Z)-;3790-67-8;(E,Z)-Farnesal;(2E,6Z)-farnesal;YHRUHBBTQZKMEX-GNESMGCMSA-N;Q27279009

Suppliers and Price of 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)-

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:220.182715385
Heavy Atom Count:16
Complexity:289

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CC=O)C)C)C
Isomeric SMILES:CC(=CCC/C(=C\CC/C(=C/C=O)/C)/C)C

Technology Process of 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)-

There total 1 articles about 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,Z)- 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:

: 2387-68-0,54325-12-1
3,7,11-trimethyl-6,10-dodecadien-1-yn-3-ol

: 502-67-0
Farnesal

: 3790-68-9
(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienal

: 4380-32-9
(2Z,6E)-farnesal

: 3790-67-8
2,6-(E,Z)-farnesal

Guidance literature:: With tris-(triphenylsiloxy)-vanadium oxide; stearic acid; triphenylhydroxysilane; at 140 ℃; for 5h; Reagent/catalyst; Overall yield = 82.6 %; Inert atmosphere;

Reference yield:

: 3790-67-8
2,6-(E,Z)-farnesal

: (1R,2S)-5,5-dimethyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexanol

: 104746-49-8
(1S,2R)-5,5-dimethyl-2-(6-methylhepta-1,5-dien-2-yl)cyclohexanol

Guidance literature:: Multi-step reaction with 2 steps

1.1: copper(l) iodide / diethyl ether / 1 h / 0 °C

1.2: 0.33 h / 0 °C

2.1: (S)-BINOL/Ti(O-iPr)2/(R)-KUMOF-1 / dichloromethane / 20 h / 0 °C

With copper(l) iodide; In diethyl ether; dichloromethane; 2.1: |Ene Reaction;
DOI:10.1002/bkcs.10228