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2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one

Base Information
  • Chemical Name:2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one
  • CAS No.:5628-56-8
  • Molecular Formula:C10H12 O3
  • Molecular Weight:180.203
  • Hs Code.:2918290090
  • DSSTox Substance ID:DTXSID10386261
  • ChEMBL ID:CHEMBL4909206
  • Mol file:5628-56-8.mol
2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one

Synonyms:2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one;CID 2856724;CHEMBL4909206;DTXSID10386261

Suppliers and Price of 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one
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
  • Packaging
  • price
  • TRC
  • Methyl4-hydroxy-2,3-dimethylbenzoate
  • 100mg
  • $ 110.00
  • Crysdot
  • METHYL4-HYDROXY-2,3-DIMETHYLBENZOATE 95+%
  • 5g
  • $ 808.00
  • Alichem
  • Methyl2,3-dimethyl-4-hydroxybenzoate
  • 1g
  • $ 1534.70
  • Alichem
  • Methyl2,3-dimethyl-4-hydroxybenzoate
  • 500mg
  • $ 855.75
Total 15 raw suppliers
Chemical Property of 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one
Chemical Property:
  • Vapor Pressure:1.04E-19mmHg at 25°C 
  • Boiling Point:704.8°Cat760mmHg 
  • Flash Point:380°C 
  • PSA:70.46000 
  • Density:1.43g/cm3 
  • LogP:6.10560 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:538.073009
  • Heavy Atom Count:36
  • Complexity:924
Purity/Quality:

98% *data from raw suppliers

Methyl4-hydroxy-2,3-dimethylbenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1C(C2=CC=CC=C2Cl)C3=C(NN(C3=O)C4=CC=C(C=C4)Cl)C)C5=CC=C(C=C5)Cl
  • Use Description Methyl 4-Hydroxy-2,3-diMethylbenzoate is a chemical compound with various applications across different fields. In the field of organic chemistry, it serves as a valuable intermediate for the synthesis of complex organic molecules, contributing to the production of a wide range of organic compounds, including pharmaceuticals, agrochemicals, and specialty chemicals. Its unique chemical structure allows chemists to introduce specific functional groups and structural motifs into target molecules. In the pharmaceutical industry, Methyl 4-Hydroxy-2,3-diMethylbenzoate can play a role as an intermediate in the synthesis of drug candidates or as an ingredient in pharmaceutical formulations. Additionally, in the fragrance and flavor industry, it may find use in the creation of aromatic compounds, enhancing the scent and taste profiles of various products. Its significance varies within these fields, but it consistently plays a pivotal role in advancing chemical synthesis, drug development, and fragrance formulation across diverse scientific and industrial applications.
Technology Process of 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one

There total 22 articles about 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one 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:
Guidance literature:
With sulfuric acid; for 13h; Inert atmosphere; Reflux;
DOI:10.1002/anie.201102688
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