7-Methyl-3-octen-2-one

Base Information

Chemical Name:7-Methyl-3-octen-2-one
CAS No.:1004754-77-1
Molecular Formula:C₉H₁₆O
Molecular Weight:140.225
Hs Code.:
European Community (EC) Number:251-361-8
UNII:382AW7VZ7R
DSSTox Substance ID:DTXSID50865661
Nikkaji Number:J113.927D
Wikidata:Q27256728
Metabolomics Workbench ID:48538

Synonyms:7-METHYL-3-OCTEN-2-ONE;7-Methyloct-3-en-2-one;33046-81-0;3-Octen-2-one, 7-methyl-;(E)-7-methyloct-3-en-2-one;(E)-7-methyl-3-octen-2-one;Fema No. 3868;UNII-382AW7VZ7R;7-Methyl-3-octen-2-one, (3E)-;382AW7VZ7R;EINECS 251-361-8;3-Octen-2-one, 7-methyl-, (3E)-;(E)-7-Methyl-3-octen-2-one [FHFI];(3E)-7-Methyl-3-octen-2-one;1004754-77-1;SCHEMBL1783404;FEMA 3868;DTXSID50865661;QFSMRIFNMXHJQK-FNORWQNLSA-N;AKOS006326859;(3E)-7-METHYLOCT-3-EN-2-ONE;Q27256728

Suppliers and Price of 7-Methyl-3-octen-2-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
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Total 0 raw suppliers

Chemical Property of 7-Methyl-3-octen-2-one

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:140.120115130
Heavy Atom Count:10
Complexity:123

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of 7-Methyl-3-octen-2-one

There total 2 articles about 7-Methyl-3-octen-2-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: