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Pentafluorophenyl nicotinate

Base Information Edit
  • Chemical Name:Pentafluorophenyl nicotinate
  • CAS No.:848347-44-4
  • Molecular Formula:C12H4F5NO2
  • Molecular Weight:289.161
  • Hs Code.:2933399090
  • Mol file:848347-44-4.mol
Pentafluorophenyl nicotinate

Synonyms:Pentafluorophenyl nicotinate;Pentafluorophenyl pyridine-3-carboxylate;Pentafluorophenyl nicotinate 97%;Pentafluorophenylnicotinate97%

Suppliers and Price of Pentafluorophenyl nicotinate
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
  • SynQuest Laboratories
  • Pentafluorophenyl nicotinate 97%
  • 1 g
  • $ 224.00
  • SynQuest Laboratories
  • Pentafluorophenyl nicotinate 97%
  • 250 mg
  • $ 112.00
  • Atlantic Research Chemicals
  • Pentafluorophenylnicotinate 95%
  • 1gm:
  • $ 236.82
  • Apolloscientific
  • Pentafluorophenylnicotinate
  • 250mg
  • $ 70.00
  • Apolloscientific
  • Pentafluorophenylnicotinate
  • 1g
  • $ 140.00
  • American Custom Chemicals Corporation
  • PENTAFLUOROPHENYL NICOTINATE 95.00%
  • 1G
  • $ 775.43
  • American Custom Chemicals Corporation
  • PENTAFLUOROPHENYL NICOTINATE 95.00%
  • 250MG
  • $ 200.55
Total 12 raw suppliers
Chemical Property of Pentafluorophenyl nicotinate Edit
Chemical Property:
  • Vapor Pressure:1.46E-06mmHg at 25°C 
  • Melting Point:65.5 °C 
  • Refractive Index:1.509 
  • Boiling Point:398.5°C at 760 mmHg 
  • Flash Point:194.8°C 
  • PSA:39.19000 
  • Density:1.545g/cm3 
  • LogP:2.99630 
Purity/Quality:

97% *data from raw suppliers

Pentafluorophenyl nicotinate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Pentafluorophenyl nicotinate

There total 1 articles about Pentafluorophenyl nicotinate 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 dicyclohexyl-carbodiimide; In 1,4-dioxane; at 20 ℃; for 1h;
DOI:10.1016/j.tet.2004.12.023
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