Pseudoionone

Base Information

Chemical Name:Pseudoionone
CAS No.:3548-78-5
Deprecated CAS:13835-38-6
Molecular Formula:C13H20O
Molecular Weight:192.2973
Hs Code.:
European Community (EC) Number:205-457-1,272-386-0
UNII:Z6K5D761AV
DSSTox Substance ID:DTXSID00891713
Nikkaji Number:J1.191F,J103.915F,J103.916D
Wikidata:Q27135688
Metabolomics Workbench ID:45570
ChEMBL ID:CHEMBL4469540
Mol file:3548-78-5.mol

Synonyms:Pseudoionone;141-10-6;(3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one;Citrylideneacetone;Pseudoionones;6,10-Dimethyl-3,5,9-undecatrien-2-one;6,10-Dimethylundeca-3,5,9-trien-2-one;3,5,9-Undecatrien-2-one, 6,10-dimethyl-;trans-.psi.-Ionone;3548-78-5;2,6-Dimethylundeca-2,6,8-triene-10-one;6,10-Dimethyl-3,5,9-undecatriene-2-one;.psi.-Ionone;Pseudoionone, (3E,5E)-;(E,E)-Pseudoionone;3E,5E-Pseudoionone;trans,trans-Pseudoionone;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-;EINECS 205-457-1;UNII-H1KUL01Y8O;UNII-Z6K5D761AV;AI3-22131;Z6K5D761AV;3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (3E,5E)-;EC 205-457-1;8-[N-Aziridylethylamino]-2,6-dimethyloctene-2;3,5,9-Undecatrien-2-one, 6,10-dimethyl, #2;3,5,9-Undecatrien-2-one, 6,10-dimethyl, #3;N-[2-(1-Aziridinyl)ethyl]-3,7-dimethyl-6-octen-1-amine;psi-Ionone;pseudo-ionone;Pseudo Ionone;laquo Psiraquo -ionone;(3E,5E)-pseudoionone;H1KUL01Y8O;3,5,9-Undecatrien-2-one;SCHEMBL372459;(3E,5E)-6,10-Dimethyl-3,5,9-undecatrien-2-one;(ALL-E)-.PSI.-IONONE;CHEMBL4469540;SCHEMBL13978776;CHEBI:67207;DTXSID00891713;EINECS 272-386-0;BBL027812;MFCD00015038;STK523246;AKOS005454377;68815-62-3;VS-08595;6,10-Dimethyl-3,5 9-undecatrien-2-one;LS-158460;2,6-Dimethyl hendeca-2,6,8-trien-10-one;CS-0320948;FEMA NO. 4299, (3E,5E)-;3,5,9-Undecatrien-2-one, 6,10-dimethyl, #1;6,10-Dimethyl-(E,E)-3,5,9-Undecatrien-2-one;A807727;(3E,5E)-6,10-dimethyl-2-undeca-3,5,9-trienone;W-109076;(3E,5E)-6,10-dimethyl-undeca-3,5,9-trien-2-one;Q27135688;(3E,5E)-6,10-Dimethyl-3,5,9-undecatrien-2-one #;DXJ

Suppliers and Price of Pseudoionone

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 5 raw suppliers

Chemical Property of Pseudoionone

Chemical Property:

Boiling Point:297.8°Cat760mmHg
Flash Point:129°C
PSA：17.07000
Density:0.871g/cm³
LogP:3.82430
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:: Min98% HPLC ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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 Pseudoionone

There total 101 articles about Pseudoionone 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: 96.85%

: 141-27-5,96680-15-8
3,7-dimethyl-2,6-octadienal

: 67-64-1
acetone

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

Guidance literature:: With sodium acetate; sodium hydroxide; In water; at 5 - 90 ℃; Reagent/catalyst; Temperature;

Reference yield: 85.0%

: Acetic acid (E)-2-(4-methyl-pent-3-enyl)-6-oxo-hept-2-enyl ester

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

Guidance literature:: Acetic acid (E)-2-(4-methyl-pent-3-enyl)-6-oxo-hept-2-enyl ester; With palladium diacetate; triphenylphosphine; In 1,4-dioxane; at 80 ℃; for 1h;

With 1-methyl-pyrrolidin-2-one; iodine; at 160 ℃; for 1h;
DOI:10.1080/00397919908086005