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2,3,4,5,6-Pentafluorophenylacetonitrile

Base Information Edit
  • Chemical Name:2,3,4,5,6-Pentafluorophenylacetonitrile
  • CAS No.:653-30-5
  • Molecular Formula:C8H2 F5 N
  • Molecular Weight:207.103
  • Hs Code.:2926909090
  • European Community (EC) Number:211-498-6
  • NSC Number:612875
  • UNII:L3H6KE6UX6
  • DSSTox Substance ID:DTXSID10215643
  • Nikkaji Number:J205.938J
  • Wikidata:Q72499825
  • ChEMBL ID:CHEMBL1977371
  • Mol file:653-30-5.mol
2,3,4,5,6-Pentafluorophenylacetonitrile

Synonyms:653-30-5;2,3,4,5,6-Pentafluorophenylacetonitrile;Pentafluorophenylacetonitrile;(Pentafluorophenyl)acetonitrile;2-(Perfluorophenyl)acetonitrile;2-(2,3,4,5,6-pentafluorophenyl)acetonitrile;2,3,4,5,6-pentafluorobenzyl cyanide;Pentafluorobenzeneacetonitrile;L3H6KE6UX6;C8H2F5N;Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-;EINECS 211-498-6;NSC612875;NSC 612875;NSC-612875;UNII-L3H6KE6UX6;SCHEMBL1020839;CHEMBL1977371;YDNOJUAQBFXZCR-UHFFFAOYSA-;DTXSID10215643;C8-H2-F5-N;BBL103763;MFCD00013814;STL557573;AKOS009157027;FS-4263;NCI60_004873;2,3,4,5,6-Pentafluorobenzeneacetonitrile;(2,3,4,5,6-Pentafluorophenyl)acetonitrile;FT-0632757;P2244;C13401;2,3,4,5,6-Pentafluorophenylacetonitrile, 99%;2-(2,3,4,5,6-pentafluoro-phenyl)-acetonitrile;A835066

Suppliers and Price of 2,3,4,5,6-Pentafluorophenylacetonitrile
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
  • TRC
  • 2-(Pentafluorophenyl)acetonitrile
  • 250mg
  • $ 45.00
  • TCI Chemical
  • 2,3,4,5,6-Pentafluorobenzyl Cyanide >97.0%(GC)
  • 5g
  • $ 116.00
  • TCI Chemical
  • 2,3,4,5,6-Pentafluorobenzyl Cyanide >97.0%(GC)
  • 1g
  • $ 38.00
  • SynQuest Laboratories
  • 2-(Pentafluorophenyl)acetonitrile 98%
  • 25 g
  • $ 156.00
  • SynQuest Laboratories
  • 2-(Pentafluorophenyl)acetonitrile 98%
  • 5 g
  • $ 39.00
  • Matrix Scientific
  • Pentafluorophenylacetonitrile 97%
  • 25g
  • $ 197.00
  • Matrix Scientific
  • Pentafluorophenylacetonitrile 97%
  • 1g
  • $ 14.00
  • Matrix Scientific
  • Pentafluorophenylacetonitrile 97%
  • 5g
  • $ 44.00
  • Crysdot
  • 2-(Perfluorophenyl)acetonitrile 95+%
  • 100g
  • $ 387.00
  • Apolloscientific
  • Pentafluorophenylacetonitrile 98%
  • 5g
  • $ 114.00
Total 59 raw suppliers
Chemical Property of 2,3,4,5,6-Pentafluorophenylacetonitrile Edit
Chemical Property:
  • Appearance/Colour:clear, light yellow liquid 
  • Vapor Pressure:0.0997mmHg at 25°C 
  • Refractive Index:n20/D 1.439(lit.) 
  • Boiling Point:222.8 °C at 760 mmHg;107-111 °C17 mm Hg(lit.) 
  • Flash Point:72.6 °C 
  • PSA:23.79000 
  • Density:1.515 g/cm3 
  • LogP:2.44818 
  • Water Solubility.:Insoluble in water. 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:207.01073988
  • Heavy Atom Count:14
  • Complexity:233
Purity/Quality:

99.9% *data from raw suppliers

2-(Pentafluorophenyl)acetonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn,T,Xi 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
  • Uses 2,3,4,5,6-Pentafluorophenylacetonitrile is used as medicine and liquid crystal materials intermediates. Ortho or para substituted dimers and a mixture of trimers, tetramers and pentamers of PFPA coulb be obtained from 2,3,4,5,6-Pentafluorophenylacetonitrile.
Technology Process of 2,3,4,5,6-Pentafluorophenylacetonitrile

There total 17 articles about 2,3,4,5,6-Pentafluorophenylacetonitrile 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; acetic acid; In water; at 20 ℃; for 16.5h; Reflux;
Guidance literature:
With potassium cyanide; In ethanol; at 75 - 80 ℃; for 0.75h;
Guidance literature:
With sulfuric acid; acetic acid; In water; for 15h; Reflux;
DOI:10.1021/acs.chemmater.5b02340
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