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2,2-diphenyl-1-pyrrolidin-1-ylethanone

Base Information Edit
  • Chemical Name:2,2-diphenyl-1-pyrrolidin-1-ylethanone
  • CAS No.:60678-46-8
  • Molecular Formula:C18H19NO
  • Molecular Weight:265.355
  • Hs Code.:
  • Mol file:60678-46-8.mol
2,2-diphenyl-1-pyrrolidin-1-ylethanone

Synonyms:1-Diphenylacetyl-pyrrolidin;N-(diphenylacetyl)pyrrolidine;Diphenylacetylpyrrolidine;1-(Diphenylacetyl)pyrrolidine;Diphenylessigsaeure-pyrrolidid;N-(2,2-diphenylacetyl)pyrrolidine;

Suppliers and Price of 2,2-diphenyl-1-pyrrolidin-1-ylethanone
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
  • American Custom Chemicals Corporation
  • 2,2-DIPHENYL-1-PYRROLIDIN-1-YL-ETHANONE 95.00%
  • 5MG
  • $ 500.57
Total 0 raw suppliers
Chemical Property of 2,2-diphenyl-1-pyrrolidin-1-ylethanone Edit
Chemical Property:
  • PSA:20.31000 
  • LogP:3.37880 
Purity/Quality:

2,2-DIPHENYL-1-PYRROLIDIN-1-YL-ETHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2-diphenyl-1-pyrrolidin-1-ylethanone

There total 3 articles about 2,2-diphenyl-1-pyrrolidin-1-ylethanone 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 bis(trimethylaluminum)–1,4-diazabicyclo[2.2.2]octane adduct; In tetrahydrofuran; at 130 ℃; for 0.133333h; Inert atmosphere; Microwave irradiation;
DOI:10.1016/j.tet.2013.08.062
Guidance literature:
3-Pyrrolidino-4,4-dimethyl-2,2-diphenyl-cyclobutanon-(1), sd. Me. od. Bzl. (12 h) (neben Isopropyl-benzhydryl-keton);
Refernces Edit
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