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4-(4-Fluorophenoxy)-3-methylbenzaldehyde

Base Information Edit
  • Chemical Name:4-(4-Fluorophenoxy)-3-methylbenzaldehyde
  • CAS No.:1270878-66-4
  • Molecular Formula:C14H11FO2
  • Molecular Weight:230.234
  • Hs Code.:
  • Mol file:1270878-66-4.mol
4-(4-Fluorophenoxy)-3-methylbenzaldehyde

Synonyms:4-(4-FLUOROPHENOXY)-3-METHYLBENZALDEHYDE;

Suppliers and Price of 4-(4-Fluorophenoxy)-3-methylbenzaldehyde
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
  • TRC
  • 4-(4-Fluorophenoxy)-3-Methylbenzaldehyde
  • 10mg
  • $ 45.00
  • AOBChem
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 97%
  • 1g
  • $ 224.00
  • AOBChem
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 97%
  • 500mg
  • $ 160.00
  • AOBChem
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 97%
  • 50g
  • $ 4624.00
  • AOBChem
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 97%
  • 25g
  • $ 2672.00
  • AOBChem
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 97%
  • 10g
  • $ 1360.00
  • AOBChem
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 97%
  • 5g
  • $ 800.00
  • AK Scientific
  • 4-(4-Fluorophenoxy)-3-methylbenzaldehyde
  • 500mg
  • $ 264.00
Total 2 raw suppliers
Chemical Property of 4-(4-Fluorophenoxy)-3-methylbenzaldehyde Edit
Chemical Property:
  • PSA:26.30000 
  • LogP:3.73890 
Purity/Quality:

99% *data from raw suppliers

4-(4-Fluorophenoxy)-3-Methylbenzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(4-Fluorophenoxy)-3-methylbenzaldehyde

There total 1 articles about 4-(4-Fluorophenoxy)-3-methylbenzaldehyde 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 potassium carbonate; In N,N-dimethyl-formamide; at 150 ℃; for 16h; Inert atmosphere;
DOI:10.1039/c0ob01190h
Guidance literature:
With potassium carbonate; In methanol; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1039/c0ob01190h
Refernces Edit
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