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2-Cyclopentyl-2-phenylacetonitrile

Base Information
  • Chemical Name:2-Cyclopentyl-2-phenylacetonitrile
  • CAS No.:3753-59-1
  • Molecular Formula:C13H15N
  • Molecular Weight:185.269
  • Hs Code.:2926909090
  • Mol file:3753-59-1.mol
2-Cyclopentyl-2-phenylacetonitrile

Synonyms:Cyclopentyl-phenyl-acetonitril;cyclopentyl-phenyl-acetonitrile;2-cyclopentyl-2-phenylacetonitrile;

Suppliers and Price of 2-Cyclopentyl-2-phenylacetonitrile
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
  • Matrix Scientific
  • Cyclopentyl(phenyl)acetonitrile
  • 0.500g
  • $ 160.00
  • Matrix Scientific
  • Cyclopentyl(phenyl)acetonitrile
  • 1g
  • $ 200.00
  • Crysdot
  • 2-Cyclopentyl-2-phenylacetonitrile 97%
  • 5g
  • $ 527.00
  • Biosynth Carbosynth
  • Cyclopentyl(phenyl)acetonitrile
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • Cyclopentyl(phenyl)acetonitrile
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • Cyclopentyl(phenyl)acetonitrile
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • Cyclopentyl(phenyl)acetonitrile
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • Cyclopentyl(phenyl)acetonitrile
  • 250 mg
  • $ 57.50
Total 6 raw suppliers
Chemical Property of 2-Cyclopentyl-2-phenylacetonitrile
Chemical Property:
  • Melting Point:50 °C 
  • Boiling Point:153-160 °C(Press: 2 Torr) 
  • PSA:23.79000 
  • Density:1.042±0.06 g/cm3(Predicted) 
  • LogP:3.48398 
Purity/Quality:

95% *data from raw suppliers

Cyclopentyl(phenyl)acetonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Cyclopentyl-2-phenylacetonitrile

There total 6 articles about 2-Cyclopentyl-2-phenylacetonitrile 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 sodium amide; In diethyl ether; for 3h; Reflux;
DOI:10.1039/c6ob01248e
Guidance literature:
With potassium tert-butylate; C38H42Ir2N4O2; In neat (no solvent); at 120 ℃; for 1h; Inert atmosphere; Glovebox;
DOI:10.1021/acs.joc.0c02400
Guidance literature:
With sodium amide; In toluene; benzene; at 80 ℃; for 1h;
DOI:10.1021/jm00090a010
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