2-Penten-1-one, 1-phenyl-, (2E)-

Base Information Edit

Chemical Name:2-Penten-1-one, 1-phenyl-, (2E)-
CAS No.:61752-66-7
Molecular Formula:C11H12O
Molecular Weight:160.216
Hs Code.:
Mol file:61752-66-7.mol

Synonyms:(E)-1-phenyl-pent-2-en-1-on;1-phenyl-2-penten-1-one;(E)-1-phenyl-2-penten-1-one;phenyl butenyl ketone;(E)-1-phenylpent-2-en-1-one;

Suppliers and Price of 2-Penten-1-one, 1-phenyl-, (2E)-

Supply Marketing:Edit

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

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Chemical Property of 2-Penten-1-one, 1-phenyl-, (2E)- Edit

Chemical Property:

PSA：17.07000
LogP:2.83550

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Penten-1-one, 1-phenyl-, (2E)-

There total 41 articles about 2-Penten-1-one, 1-phenyl-, (2E)- 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: 95.0%

: 123-38-6
propionaldehyde

: 70-11-1
α-bromoacetophenone

: 61752-65-6,61752-66-7,19738-86-4
1-phenylpent-2-en-1-one

Guidance literature:: With cerium(III) triiodide; In tetrahydrofuran; for 1h; Ambient temperature;

Reference yield: 81.0%

: 1009-14-9
phenyl butyl ketone

: 61752-66-7
(E)-1-phenyl-2-penten-1-one

Guidance literature:: With toluene-4-sulfonic acid; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In dimethyl sulfoxide; at 85 ℃;
DOI:10.1039/c7cc07235j