3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-

Base Information

Chemical Name:3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-
CAS No.:41759-91-5
Molecular Formula:C13H20O
Molecular Weight:192.301
Hs Code.:
UNII:G6069Y2PI8
Nikkaji Number:J825.053G
Wikidata:Q27278810
Mol file:41759-91-5.mol

Synonyms:3Z,5e-Pseudoionone;3Z,5e-psi-Ionone;Pseudoionone, (3Z,5E)-;UNII-G6069Y2PI8;41759-91-5;FEMA No. 4299, (3Z,5E)-;G6069Y2PI8;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3Z,5E)-;(3Z,5E)-pseudoionone;3Z,5E-.PSI.-IONONE;SCHEMBL15821218;JXJIQCXXJGRKRJ-ZQNGMKBSSA-;(3Z,5E)-6,10-Dimethyl-3,5,9-undecatrien-2-one;Q27278810;InChI=1/C13H20O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,9-10H,5,8H2,1-4H3/b10-6-,12-9+

Suppliers and Price of 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-

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 1 raw suppliers

Chemical Property of 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:192.151415257
Heavy Atom Count:14
Complexity:263

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)-

There total 4 articles about 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,E)- 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: 53.0%

: 139092-08-3
(E)-2-Diazo-6,10-dimethylundeca-5,9-dien-2-one

: 41759-91-5,3548-78-5
(3Z,5E)ψ-ionone

Guidance literature:: dirhodium tetraacetate; In tetrahydrofuran; at 23 ℃; for 0.666667h;
DOI:10.1016/0040-4039(91)85025-Z

Reference yield:

: 13927-47-4,3548-78-5
(3E,5Z)-6,10-dimethyl-3,5,9-undecatrien-2-one

: 141-10-6,3548-78-5
pseudoionone

: 41759-91-5,3548-78-5
(3Z,5E)ψ-ionone

: 3796-54-1,3548-78-5
5Z-6,10-dimethylundeca-3,5,9-trien-2-one

Guidance literature:: In methanol; for 1h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Irradiation;

Reference yield:

: 3796-70-1
trans geranyl acetone

: 41759-91-5,3548-78-5
(3Z,5E)ψ-ionone

Guidance literature:: Multi-step reaction with 2 steps

2: 53 percent / Rh₂(OAc)4 / tetrahydrofuran / 0.67 h / 23 °C

dirhodium tetraacetate; In tetrahydrofuran;
DOI:10.1016/0040-4039(91)85025-Z