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3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid

Base Information
  • Chemical Name:3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid
  • CAS No.:108446-76-0
  • Molecular Formula:C24H18 N2 O2
  • Molecular Weight:366.41
  • Hs Code.:2933199090
  • DSSTox Substance ID:DTXSID20361968
  • Mol file:108446-76-0.mol
3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid

Synonyms:2-Propenoic acid,3-(3-[1,1'-biphenyl]-4-yl-1-phenyl-1H-pyrazol-4-yl)-;C24H18N2O2;3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid;3-[1-phenyl-3-(4-phenylphenyl)-1H-pyrazol-4-yl]prop-2-enoic acid;DTXSID20361968;AKOS030240331

Suppliers and Price of 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid
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
  • 3-[1-Phenyl-3-(4-phenylphenyl)-1H-pyrazol-4-yl]prop-2-enoicAcid
  • 1g
  • $ 310.00
  • American Custom Chemicals Corporation
  • 3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 3-(3-BIPHENYL-4-YL-1-PHENYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID 95.00%
  • 1G
  • $ 692.46
  • AK Scientific
  • 2-Propenoicacid,3-(3-[1,1'-biphenyl]-4-yl-1-phenyl-1H-pyrazol-4-yl)-
  • 250mg
  • $ 368.00
Total 5 raw suppliers
Chemical Property of 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid
Chemical Property:
  • Vapor Pressure:2.98E-16mmHg at 25°C 
  • Boiling Point:620.4°C at 760 mmHg 
  • Flash Point:329°C 
  • PSA:55.12000 
  • LogP:5.30410 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:366.136827821
  • Heavy Atom Count:28
  • Complexity:529
Purity/Quality:

97% *data from raw suppliers

3-[1-Phenyl-3-(4-phenylphenyl)-1H-pyrazol-4-yl]prop-2-enoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=CC(=O)O)C4=CC=CC=C4
Technology Process of 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid

There total 6 articles about 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoic Acid 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:
Multi-step reaction with 2 steps
1: 84.5 percent / POCl3
2: 73.8 percent / piperidine / pyridine / 95 - 100 °C
With piperidine; trichlorophosphate; In pyridine;
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