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

Base Information

Chemical Name:Hexadecanoic acid, (4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester
CAS No.:42190-59-0
Molecular Formula:C36H52N2O4
Molecular Weight:576.8091
Hs Code.:
DSSTox Substance ID:DTXSID80962354
Wikidata:Q82944020

Synonyms:BRN 0871808;Palmitan hydroxymethylfenylbutazon [Czech];Palmitan hydroxymethylfenylbutazon;3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-4-(hydroxymethyl)-, hexadecanoate;4-Butyl-1,2-diphenyl-4-(hydroxymethyl)-3,5-pyrazolidinedione hexadecanoate;Hexadecanoic acid, (4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester;42190-59-0;5-25-02-00417 (Beilstein Handbook Reference);DTXSID80962354;C36H52N2O4;(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methyl hexadecanoate;C36-H52-N2-O4;LS-128601

Suppliers and Price of Hexadecanoic acid, (4-butyl-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

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

Chemical Property:

Vapor Pressure:4.32E-16mmHg at 25°C
Boiling Point:636.3°C at 760 mmHg
Flash Point:338.6°C
Density:1.048g/cm³
XLogP3:11.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:22
Exact Mass:576.39270814
Heavy Atom Count:42
Complexity:751

Purity/Quality:

Safty Information:

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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)CCCC

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

There total 1 articles about Hexadecanoic acid, (4-butyl-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: