(E)-2,6-Dimethylocta-5,7-dien-4-one

Base Information

Chemical Name:(E)-2,6-Dimethylocta-5,7-dien-4-one
CAS No.:6752-80-3
Molecular Formula:C₁₀H₁₆O
Molecular Weight:152.236
Hs Code.:
European Community (EC) Number:229-813-0
UNII:9V8N4C9UN5
DSSTox Substance ID:DTXSID501317899
Nikkaji Number:J14.106B,J242.715J
Wikidata:Q27273267
Mol file:6752-80-3.mol

Synonyms:(E)-Tagetone;trans-Tagetone;(E)-2,6-Dimethylocta-5,7-dien-4-one;6752-80-3;Tagetone, (E)-;UNII-9V8N4C9UN5;(5E)-2,6-dimethylocta-5,7-dien-4-one;9V8N4C9UN5;5,7-Octadien-4-one, 2,6-dimethyl-, (E)-;EINECS 229-813-0;TAGETONE, TRANS-;SCHEMBL11018652;RJXKHBTYHGBOKV-VQHVLOKHSA-N;DTXSID501317899;(5E)-2,6-Dimethyl-5,7-octadien-4-one;(5E)-2,6-dimethyl-octa-5,7-dien-4-one;5,7-Octadien-4-one, 2,6-dimethyl-, (5E)-;Q27273267

Suppliers and Price of (E)-2,6-Dimethylocta-5,7-dien-4-one

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 6 raw suppliers

Chemical Property of (E)-2,6-Dimethylocta-5,7-dien-4-one

Chemical Property:

Boiling Point:222.9±9.0 °C(Predicted)
PSA：17.07000
Density:0.847±0.06 g/cm3(Predicted)
LogP:2.73390
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:175

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (E)-2,6-Dimethylocta-5,7-dien-4-one

There total 29 articles about (E)-2,6-Dimethylocta-5,7-dien-4-one 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: 100.0%