2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione

Base Information

Chemical Name:2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione
CAS No.:62367-91-3
Molecular Formula:C22H21NO3
Molecular Weight:347.407
Hs Code.:
DSSTox Substance ID:DTXSID50977915

Synonyms:BRN 1500059;2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione;1,5-Hexanedione, 2-acetyl-1-(2-phenyl-1H-indol-3-yl)-;(Phenyl-1' indolyl-3')-1 diacetyl-2,4 oxo-1 butane [French];62367-91-3;(Phenyl-1' indolyl-3')-1 diacetyl-2,4 oxo-1 butane;3-(2-phenyl-1H-indole-3-carbonyl)heptane-2,6-dione;DTXSID50977915;LS-75108

Suppliers and Price of 2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione

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 1 raw suppliers

Chemical Property of 2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione

Chemical Property:

Vapor Pressure:1.17E-14mmHg at 25°C
Boiling Point:606.5°C at 760 mmHg
Flash Point:306.5°C
Density:1.188g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:347.15214353
Heavy Atom Count:26
Complexity:538

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCC(C(=O)C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Technology Process of 2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione

There total 1 articles about 2-Acetyl-1-(2-phenyl-1H-indol-3-yl)-1,5-hexanedione 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: