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Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)propionaldehyde)

Base Information
  • Chemical Name:Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)propionaldehyde)
  • CAS No.:1057671-08-5
  • Molecular Formula:C10H9F3O2
  • Molecular Weight:218.1724696
  • Hs Code.:
  • Mol file:1057671-08-5.mol
Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)propionaldehyde)

Synonyms:Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)propionaldehyde)

Suppliers and Price of Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)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
  • American Custom Chemicals Corporation
  • 3-(3-TRIFLUOROMETHOXY-PHENYL)-PROPIONALDEHYDE 95.00%
  • 5MG
  • $ 504.17
  • Alichem
  • 3-(3'-(Trifluoromethoxy)phenyl)propionaldehyde
  • 1g
  • $ 1490.00
  • Alichem
  • 3-(3'-(Trifluoromethoxy)phenyl)propionaldehyde
  • 500mg
  • $ 815.00
  • Alichem
  • 3-(3'-(Trifluoromethoxy)phenyl)propionaldehyde
  • 250mg
  • $ 484.80
Total 0 raw suppliers
Chemical Property of Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)propionaldehyde)
Chemical Property:
  • PSA:26.30000 
  • LogP:2.71670 
Purity/Quality:

3-(3-TRIFLUOROMETHOXY-PHENYL)-PROPIONALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)propionaldehyde)

There total 1 articles about Benzenepropanal, 3-(trifluoroMethoxy)- (or 3-(3-TrifluoroMethoxyphenyl)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 tetrabutyl-ammonium chloride; palladium diacetate; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 50 ℃;
DOI:10.1016/j.bmcl.2009.05.119
Guidance literature:
C10H9F3O2; With N-chloro-succinimide; L-proline; In dichloromethane; at 20 ℃;
thiourea; In ethanol; Reflux;
DOI:10.1016/j.bmcl.2009.05.119
upstream raw materials:

allyl alcohol

1-iodo-3-(trifluoromethoxy)benzene

Downstream raw materials:

C11H9F3N2OS

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