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5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

Base Information Edit
  • Chemical Name:5-METHYL-2-PHENYL-3-PYRAZOLIDINONE
  • CAS No.:13292-56-3
  • Molecular Formula:C10H12 N2 O
  • Molecular Weight:176.218
  • Hs Code.:2933990090
  • Mol file:13292-56-3.mol
5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

Synonyms:5-METHYL-2-PHENYL-3-PYRAZOLIDINONE;5-METHYL-2-PHENYL-3-PYRZOLIDINONE

Suppliers and Price of 5-METHYL-2-PHENYL-3-PYRAZOLIDINONE
Supply Marketing:Edit
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
  • Crysdot
  • 5-Methyl-2-phenylpyrazolidin-3-one 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • 5-methyl-2-phenylpyrazolidin-3-one 95%
  • 1g
  • $ 464.00
  • American Custom Chemicals Corporation
  • 5-METHYL-2-PHENYL-3-PYRAZOLIDINONE 95.00%
  • 500MG
  • $ 1455.30
  • American Custom Chemicals Corporation
  • 5-METHYL-2-PHENYL-3-PYRAZOLIDINONE 95.00%
  • 100MG
  • $ 885.31
  • Alichem
  • 5-Methyl-2-phenylpyrazolidin-3-one
  • 1g
  • $ 437.09
Total 5 raw suppliers
Chemical Property of 5-METHYL-2-PHENYL-3-PYRAZOLIDINONE Edit
Chemical Property:
  • Vapor Pressure:0.00707mmHg at 25°C 
  • Refractive Index:1.552 
  • Boiling Point:269.9°Cat760mmHg 
  • Flash Point:117°C 
  • PSA:32.34000 
  • Density:1.126g/cm3 
  • LogP:1.71020 
Purity/Quality:

98%min *data from raw suppliers

5-Methyl-2-phenylpyrazolidin-3-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-METHYL-2-PHENYL-3-PYRAZOLIDINONE

There total 9 articles about 5-METHYL-2-PHENYL-3-PYRAZOLIDINONE 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 triethylamine; In tetrahydrofuran; for 0.5h; regioselective reaction; Reflux;
DOI:10.1055/s-0028-1083159
Guidance literature:
With Pd-BaSO4; acetic acid; at 70 - 80 ℃; Hydrogenation;
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