1H-Indene-1,3(2H)-dione,2-(2-phenylacetyl)-

Base Information Edit

Chemical Name:1H-Indene-1,3(2H)-dione,2-(2-phenylacetyl)-
CAS No.:2740-28-5
Molecular Formula:C17H12 O3
Molecular Weight:264.28
Hs Code.:
Mol file:2740-28-5.mol

Synonyms:1,3-Indandione,2-(phenylacetyl)- (6CI,7CI,8CI); 1H-Indene-1,3(2H)-dione, 2-(phenylacetyl)-(9CI); A-A 104

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

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Chemical Property of 1H-Indene-1,3(2H)-dione,2-(2-phenylacetyl)- Edit

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MSDS Files:: SDS file from LookChem

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Technology Process of 1H-Indene-1,3(2H)-dione,2-(2-phenylacetyl)-

There total 3 articles about 1H-Indene-1,3(2H)-dione,2-(2-phenylacetyl)- 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: 78.0%

: 103-82-2
phenylacetic acid

: 606-23-5
1H-indene-1,3(2H)-dione

: 2740-28-5
2-(2-phenylacetyl)-1H-indene-1,3(2H)-dione

Guidance literature:: With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.tet.2018.04.041