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1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate

Base Information Edit
  • Chemical Name:1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate
  • CAS No.:102280-71-7
  • Molecular Formula:C17H23NO2
  • Molecular Weight:273.375
  • Hs Code.:
  • Mol file:102280-71-7.mol
1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate

Synonyms:3-Pyrrolidinol,2-methyl-3-phenyl-1-(2-propenyl)-, propanoate (ester) (9CI)

Suppliers and Price of 1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate
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
  • 1-ALLYL-2-METHYL-3-PHENYL-3-PYRROLIDINOL PROPIONATE 95.00%
  • 5MG
  • $ 496.32
Total 0 raw suppliers
Chemical Property of 1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate Edit
Chemical Property:
  • Vapor Pressure:4.57E-05mmHg at 25°C 
  • Boiling Point:335.9°Cat760mmHg 
  • Flash Point:96.9°C 
  • PSA:29.54000 
  • Density:g/cm3 
  • LogP:3.05320 
Purity/Quality:

1-ALLYL-2-METHYL-3-PHENYL-3-PYRROLIDINOL PROPIONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate

There total 1 articles about 1-Allyl-2-methyl-3-phenyl-3-pyrrolidinol propionate 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:
1-Allyl-2-methyl-3-phenyl-pyrrolidinol-(3), 5 Mol C2H5COCl, Ae. (od. CH2Cl2), 2 h, Siedetemp.;
DOI:10.1021/jm50017a001
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