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Pentafluorophenol

Base Information Edit
  • Chemical Name:Pentafluorophenol
  • CAS No.:771-61-9
  • Molecular Formula:C6HF5O
  • Molecular Weight:184.065
  • Hs Code.:29081000
  • European Community (EC) Number:212-235-8
  • NSC Number:21627
  • UNII:A2YCF0YUHA
  • DSSTox Substance ID:DTXSID9061120
  • Nikkaji Number:J34.564D
  • Wikipedia:Pentafluorophenol
  • Wikidata:Q27273543
  • Mol file:771-61-9.mol
Pentafluorophenol

Synonyms:2,3,4,5,6-pentafluorophenol;2,3,4,5,6-pentafluorophenol, potassium salt;2,3,4,5,6-pentafluorophenol, sodium salt;pentafluorophenol

Suppliers and Price of Pentafluorophenol
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
  • Usbiological
  • Perfluorophenol
  • 1g
  • $ 403.00
  • TRC
  • Perfluorophenol
  • 50g
  • $ 240.00
  • TCI Chemical
  • Pentafluorophenol >98.0%(GC)(T)
  • 10g
  • $ 43.00
  • TCI Chemical
  • Pentafluorophenol >98.0%(GC)(T)
  • 25g
  • $ 89.00
  • SynQuest Laboratories
  • Pentafluorophenol 99.0%
  • 500 g
  • $ 795.00
  • SynQuest Laboratories
  • Pentafluorophenol 99.0%
  • 25 g
  • $ 65.00
  • SynQuest Laboratories
  • Pentafluorophenol 99.0%
  • 100 g
  • $ 195.00
  • Strem Chemicals
  • Pentafluorophenol, 99%
  • 5g
  • $ 39.00
  • Strem Chemicals
  • Pentafluorophenol, 99%
  • 25g
  • $ 143.00
  • Sigma-Aldrich
  • Pentafluorophenol ReagentPlus , ≥99%
  • 100g
  • $ 319.00
Total 185 raw suppliers
Chemical Property of Pentafluorophenol Edit
Chemical Property:
  • Appearance/Colour:white solid 
  • Vapor Pressure:3.69mmHg at 25°C 
  • Melting Point:34-36 °C(lit.) 
  • Refractive Index:1.4270 
  • Boiling Point:146.3 °C at 760 mmHg 
  • PKA:5.50±0.33(Predicted) 
  • Flash Point:72.2 °C 
  • PSA:20.23000 
  • Density:1.689 g/cm3 
  • LogP:2.08770 
  • Storage Temp.:Store in dark! 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • Water Solubility.:soluble 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:183.99475546
  • Heavy Atom Count:12
  • Complexity:150
Purity/Quality:

99.5%min. *data from raw suppliers

Perfluorophenol *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi,ToxicT,Corrosive
  • Hazard Codes:Xi,T,C,Xn 
  • Statements: 36/37/38-34-20/21/22-63-43-23/24/25-45-67-40 
  • Safety Statements: 26-36-45-36/37/39-36/37-24/25-23-53 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Phenols
  • Canonical SMILES:C1(=C(C(=C(C(=C1F)F)F)F)F)O
  • Description Pentafluorophenol can be used for the preparation of penta-fluorophenyl esters for peptide synthesis. It is used in the preparation of pentafluorophenyl esters for peptide synthesis and vulcanized polymers. It is also used for peptide coupling and heterocyclic acid derivatives. It is involved in the preparation of pentafluorophenyl formate which acts as a formulating agent for amines and amino acids. It can be used for synthesizing novel reagents which can achieve highly diastereoselective acetal cleavage.
  • Uses Used for the preparation of pentafluorophenyl esters for peptide synthesis Pentafluorophenol is used in the preparation of pentafluorophenyl esters for peptide synthesis and vulcanized polymers. It is also used for peptide coupling and heterocyclic acid derivatives. It is involved in the preparation of pentafluorophenyl formate which acts as a formulating agent for amines and amino acids. For the preparation of pentafluorophenyl esters for peptide synthesis.
Technology Process of Pentafluorophenol

There total 81 articles about Pentafluorophenol 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 water; potassium hydroxide; at 160 ℃; for 5h; under 4500.45 Torr; Pressure; Reagent/catalyst; Temperature;
Guidance literature:
With sodium hydroxide; In methanol; water; at 25 - 60 ℃; for 4h; Reagent/catalyst; Temperature; Solvent;
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