Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Base Information

Chemical Name:Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester
CAS No.:42190-66-9
Molecular Formula:C34H28N2O7
Molecular Weight:576.5953
Hs Code.:
DSSTox Substance ID:DTXSID50195016
Wikidata:Q83067894

Synonyms:BRN 0736295;Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester;42190-66-9;DTXSID50195016;C34H28N2O7;C34-H28-N2-O7;LS-35531

Suppliers and Price of Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Supply Marketing:

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

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Chemical Property of Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Chemical Property:

Vapor Pressure:7.63E-19mmHg at 25°C
Boiling Point:689.2°C at 760 mmHg
Flash Point:370.6°C
Density:1.295g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:576.18965124
Heavy Atom Count:43
Complexity:990

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC=C1C(=O)OCC2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)C5=CC=CC=C5

Technology Process of Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

There total 1 articles about Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester 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: