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3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE

Base Information
  • Chemical Name:3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE
  • CAS No.:376641-58-6
  • Molecular Formula:C10H9 F3 O
  • Molecular Weight:202.17
  • Hs Code.:
  • Mol file:376641-58-6.mol
3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE

Synonyms:3-(2-Trifluoromethylphenyl)propanal

Suppliers and Price of 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE
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
  • TRC
  • 2-(Trifluoromethyl)-Benzenepropanal
  • 5mg
  • $ 345.00
  • Rieke Metals
  • 3-(2-Trifluoromethyl-phenyl)-propionaldehyde
  • 5g
  • $ 1728.00
  • American Custom Chemicals Corporation
  • 3-(2-TRIFLUOROMETHYL-PHENYL)PROPIONALDEHYDE 95.00%
  • 5MG
  • $ 504.44
  • Alichem
  • 3-(2'-(Trifluoromethyl)phenyl)propionaldehyde
  • 1g
  • $ 1519.80
  • Alichem
  • 3-(2'-(Trifluoromethyl)phenyl)propionaldehyde
  • 500mg
  • $ 790.55
  • Alichem
  • 3-(2'-(Trifluoromethyl)phenyl)propionaldehyde
  • 250mg
  • $ 489.60
Total 19 raw suppliers
Chemical Property of 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE
Chemical Property:
  • Vapor Pressure:0.245mmHg at 25°C 
  • Refractive Index:1.45 
  • Boiling Point:205.856°C at 760 mmHg 
  • Flash Point:92.577°C 
  • PSA:17.07000 
  • Density:1.192g/cm3 
  • LogP:2.83690 
Purity/Quality:

97% *data from raw suppliers

2-(Trifluoromethyl)-Benzenepropanal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 2-(Trifluoromethyl)-Benzenepropanal is an impurity of Cinacalcet (C441800), used in clinical trial in secondary hyperparathyroidism.
Technology Process of 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE

There total 8 articles about 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE 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 palladium diacetate; benzyltrimethylammonium chloride; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 50 ℃; for 4h; Inert atmosphere;
DOI:10.1021/jacs.0c01330
Guidance literature:
With dicarbonyl(acetylacotonato)rhodium(I); C75H54N4O8P2; hydrogen; In dichloromethane; at 20 ℃; for 24h; under 15001.5 Torr; Time; regioselective reaction; Autoclave;
DOI:10.1002/anie.201209582
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