Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Base Information

Chemical Name:Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester
CAS No.:42190-68-1
Molecular Formula:C39H56N2O5
Molecular Weight:632.8723
Hs Code.:
DSSTox Substance ID:DTXSID70195018
Wikidata:Q83067896
Mol file:42190-68-1.mol

Synonyms:BRN 0736328;Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester;42190-68-1;DTXSID70195018;C39H56N2O5;C39-H56-N2-O5;LS-74844

Suppliers and Price of Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Chemical Property:

Vapor Pressure:1.7E-18mmHg at 25°C
Boiling Point:682.8°Cat760mmHg
Flash Point:366.7°C
Density:1.06g/cm³
XLogP3:10.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:23
Exact Mass:632.41892289
Heavy Atom Count:46
Complexity:909

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC1(C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)C(C)(C)C

Technology Process of Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester

There total 1 articles about Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-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: