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3,4,5-Trifluorophenylacetonitrile

Base Information Edit
  • Chemical Name:3,4,5-Trifluorophenylacetonitrile
  • CAS No.:220228-03-5
  • Molecular Formula:C8H4F3N
  • Molecular Weight:171.122
  • Hs Code.:2926907090
  • European Community (EC) Number:642-717-7
  • DSSTox Substance ID:DTXSID40380732
  • Wikidata:Q72513227
  • Mol file:220228-03-5.mol
3,4,5-Trifluorophenylacetonitrile

Synonyms:220228-03-5;2-(3,4,5-trifluorophenyl)acetonitrile;3,4,5-Trifluorophenylacetonitrile;3,4,5-Trifluorobenzyl cyanide;3,4,5-trifluorobenzyl;SCHEMBL1039622;DTXSID40380732;MFCD00083531;TD1117;AKOS005257817;CS-W017660;DS-8754;AC-28603;FT-0614150;EN300-1838112;A815841

Suppliers and Price of 3,4,5-Trifluorophenylacetonitrile
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
  • 3,4,5-Trifluorophenylacetonitrile 97%
  • 1 g
  • $ 31.00
  • Matrix Scientific
  • 3,4,5-Trifluorophenylacetonitrile 97%
  • 5g
  • $ 331.00
  • Matrix Scientific
  • 3,4,5-Trifluorophenylacetonitrile 97%
  • 1g
  • $ 82.00
  • Crysdot
  • 2-(3,4,5-Trifluorophenyl)acetonitrile 95+%
  • 5g
  • $ 158.00
  • Chemenu
  • 2-(3,4,5-Trifluorophenyl)acetonitrile 95%
  • 25g
  • $ 598.00
  • Chemenu
  • 2-(3,4,5-Trifluorophenyl)acetonitrile 95%
  • 10g
  • $ 276.00
  • Chemenu
  • 2-(3,4,5-Trifluorophenyl)acetonitrile 95%
  • 5g
  • $ 163.00
  • Apolloscientific
  • 3,4,5-Trifluorophenylacetonitrile 97%
  • 25g
  • $ 230.00
  • Apolloscientific
  • 3,4,5-Trifluorophenylacetonitrile 97%
  • 5g
  • $ 75.00
  • Apolloscientific
  • 3,4,5-Trifluorophenylacetonitrile 97%
  • 1g
  • $ 19.00
Total 43 raw suppliers
Chemical Property of 3,4,5-Trifluorophenylacetonitrile Edit
Chemical Property:
  • Vapor Pressure:0.159mmHg at 25°C 
  • Melting Point:30-32°C 
  • Refractive Index:1.468 
  • Boiling Point:214.1 °C at 760 mmHg 
  • Flash Point:83.3 °C 
  • PSA:23.79000 
  • Density:1.334 g/cm3 
  • LogP:2.16998 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:171.02958362
  • Heavy Atom Count:12
  • Complexity:186
Purity/Quality:

97% *data from raw suppliers

3,4,5-Trifluorophenylacetonitrile 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1F)F)F)CC#N
Technology Process of 3,4,5-Trifluorophenylacetonitrile

There total 1 articles about 3,4,5-Trifluorophenylacetonitrile 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 18-crown-6 ether; In acetonitrile; at 50 ℃; for 3h;
Guidance literature:
(3,4,5-trifluorophenyl)-acetonitrile; With potassium tert-butylate; In tetrahydrofuran; at 0 ℃; Inert atmosphere;
methyl iodide; In tetrahydrofuran; at 20 ℃;
upstream raw materials:

3,4,5-trifluorobenzyl bromide

Downstream raw materials:

2-methyl-2-(3,4,5-trifluoro-phenyl)-propionitrile

Refernces Edit
Post RFQ for Price