Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Benzyl-2,3-diphenylpropanenitrile

Base Information
  • Chemical Name:2-Benzyl-2,3-diphenylpropanenitrile
  • CAS No.:3333-16-2
  • Molecular Formula:C22H19N
  • Molecular Weight:297.4
  • Hs Code.:2926909090
  • European Community (EC) Number:662-283-2
  • Nikkaji Number:J677.736H
2-Benzyl-2,3-diphenylpropanenitrile

Synonyms:2-benzyl-2,3-diphenylpropanenitrile;3333-16-2;dibenzyl phenyl-acetonitrile;SCHEMBL56267;STL371139;AKOS024324943;alpha,alpha-Dibenzyl-alpha-phenylacetonitrile

Suppliers and Price of 2-Benzyl-2,3-diphenylpropanenitrile
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
  • American Custom Chemicals Corporation
  • ALPHA-BENZYL-ALPHA-PHENYLHYDROCINNAMONITRILE 95.00%
  • 5MG
  • $ 497.90
Total 4 raw suppliers
Chemical Property of 2-Benzyl-2,3-diphenylpropanenitrile
Chemical Property:
  • PSA:23.79000 
  • LogP:4.93338 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:297.151749610
  • Heavy Atom Count:23
  • Complexity:365
Purity/Quality:

95% *data from raw suppliers

ALPHA-BENZYL-ALPHA-PHENYLHYDROCINNAMONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C#N)C3=CC=CC=C3
Technology Process of 2-Benzyl-2,3-diphenylpropanenitrile

There total 9 articles about 2-Benzyl-2,3-diphenylpropanenitrile 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:
phenylacetonitrile; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 0.666667h;
benzyl bromide; In tetrahydrofuran; at -78 - 20 ℃; for 10h;
DOI:10.1055/s-0030-1258301
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; for 4h; Product distribution; Heating; reaction selectivity; influence of different solvents, reaction time, molar ratio;
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 4h; Product distribution; influence of different solvents, reaction time, molar ratio;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3333-16-2