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

Base Information

Chemical Name:3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,Z)-
CAS No.:3796-54-1
Molecular Formula:C13H20O
Molecular Weight:192.301
Hs Code.:
UNII:7GJ5OQ77Y1
DSSTox Substance ID:DTXSID40891712
Nikkaji Number:J825.052I
Wikidata:Q27268250

Synonyms:3Z,5Z-Pseudoionone;Pseudoionone, (3Z,5Z)-;3Z,5Z-psi-Lonone;UNII-7GJ5OQ77Y1;7GJ5OQ77Y1;FEMA No. 4299, (3Z,5Z)-;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,Z)-;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3Z,5Z)-;3796-54-1;(3Z,5Z)-pseudoionone;3Z,5Z-.PSI.-IONONE;SCHEMBL15821563;JXJIQCXXJGRKRJ-LQBUGXQISA-;DTXSID40891712;(3Z,5Z)-6,10-Dimethyl-3,5,9-undecatrien-2-one;Q27268250;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,Z)-

Supply Marketing:

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

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

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:

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,Z)-

There total 3 articles about 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (Z,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: