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ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate

Base Information Edit
  • Chemical Name:ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate
  • CAS No.:541547-36-8
  • Molecular Formula:C19H21F2NO2
  • Molecular Weight:333.378
  • Hs Code.:
  • Mol file:541547-36-8.mol
ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate

Synonyms:ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate

Suppliers and Price of ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate
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
  • Crysdot
  • Ethyl3-(dibenzylamino)-2,2-difluoropropanoate 95%
  • 100mg
  • $ 122.00
  • Crysdot
  • Ethyl3-(dibenzylamino)-2,2-difluoropropanoate 95%
  • 250mg
  • $ 193.00
  • Alichem
  • Ethyl3-(dibenzylamino)-2,2-difluoropropanoate
  • 250mg
  • $ 185.41
  • Alichem
  • Ethyl3-(dibenzylamino)-2,2-difluoropropanoate
  • 1g
  • $ 465.82
  • AK Scientific
  • ethyl3-(dibenzylaMino)-2,2-difluoropropanoate
  • 100mg
  • $ 453.20
Total 6 raw suppliers
Chemical Property of ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate Edit
Chemical Property:
  • Boiling Point:401.3±45.0 °C(Predicted) 
  • PKA:3.43±0.50(Predicted) 
  • PSA:29.54000 
  • Density:1.160±0.06 g/cm3(Predicted) 
  • LogP:3.88720 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
Purity/Quality:

99.3% *data from raw suppliers

Ethyl3-(dibenzylamino)-2,2-difluoropropanoate 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate

There total 5 articles about ethyl 3-(dibenzylaMino)-2,2-difluoropropanoate 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:
Ethyl bromodifluoroacetate; With chloro-trimethyl-silane; zinc; In tetrahydrofuran; at 20 ℃; for 0.166667h;
2H-1,2,3-benzotriazol-2-yl-N,N-dibenzylmethanamine; N-((1 H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine; In tetrahydrofuran; at 20 ℃; for 3h;
Guidance literature:
Ethyl bromodifluoroacetate; With chloro-trimethyl-silane; zinc; In tetrahydrofuran; for 0.25h;
N-((1 H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine; In tetrahydrofuran; for 2h;
Guidance literature:
ethyl dibromofluoroacetate; With chloro-trimethyl-silane; zinc; In tetrahydrofuran; for 1.33333h; Inert atmosphere;
N-((1 H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine; In tetrahydrofuran; at 20 ℃; Cooling with ice;
Refernces Edit
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