2-Methyl-1-phenylpent-4-en-1-one

Base Information

Chemical Name:2-Methyl-1-phenylpent-4-en-1-one
CAS No.:17180-49-3
Molecular Formula:C12H14O
Molecular Weight:174.243
Hs Code.:
DSSTox Substance ID:DTXSID20497059
Nikkaji Number:J754.760I

Synonyms:2-methyl-1-phenylpent-4-en-1-one;2-methyl-1-phenyl-4-penten-1-one;17180-49-3;a-methyl-a-allylacetophenone;SCHEMBL6693933;DTXSID20497059

Suppliers and Price of 2-Methyl-1-phenylpent-4-en-1-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Methyl-1-phenylpent-4-en-1-one

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:174.104465066
Heavy Atom Count:13
Complexity:178

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC(CC=C)C(=O)C1=CC=CC=C1

Technology Process of 2-Methyl-1-phenylpent-4-en-1-one

There total 26 articles about 2-Methyl-1-phenylpent-4-en-1-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: 90.0%

: 92954-34-2
N,N'-dicyclohexyl-O-allylisourea

: 93-55-0
1-phenyl-propan-1-one

: 17180-49-3
2-methyl-1-phenylpent-4-en-1-one

Guidance literature:: 1,2-bis-(diphenylphosphino)ethane; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In N,N-dimethyl-formamide; for 1h; Ambient temperature;
DOI:10.1246/cl.1984.1227