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4-ETHOXY-3-FLUOROBENZALDEHYDE

Base Information Edit
  • Chemical Name:4-ETHOXY-3-FLUOROBENZALDEHYDE
  • CAS No.:452-00-6
  • Molecular Formula:C9H9FO2
  • Molecular Weight:168.168
  • Hs Code.:2913000090
  • Mol file:452-00-6.mol
4-ETHOXY-3-FLUOROBENZALDEHYDE

Synonyms:4-Ethoxy-3-fluorobenzaldehyde;

Suppliers and Price of 4-ETHOXY-3-FLUOROBENZALDEHYDE
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-ethoxy-3-fluorobenzaldehyde
  • 50mg
  • $ 45.00
  • Rieke Metals
  • 4-ETHOXY-3-FLUOROBENZALDEHYDE
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 4-ETHOXY-3-FLUOROBENZALDEHYDE
  • 1g
  • $ 809.00
  • Matrix Scientific
  • 4-Ethoxy-3-fluorobenzaldehyde 95%
  • 1g
  • $ 452.00
  • Matrix Scientific
  • 4-Ethoxy-3-fluorobenzaldehyde 95%
  • 5g
  • $ 1355.00
  • AOBChem
  • 4-Ethoxy-3-fluorobenzaldehyde 97%
  • 10g
  • $ 936.00
  • American Custom Chemicals Corporation
  • 4-ETHOXY-3-FLUOROBENZALDEHYDE 98.00%
  • 5G
  • $ 1901.13
  • American Custom Chemicals Corporation
  • 4-ETHOXY-3-FLUOROBENZALDEHYDE 98.00%
  • 1G
  • $ 1617.00
  • Alichem
  • 4-Ethoxy-3-fluorobenzaldehyde
  • 1g
  • $ 172.80
  • AK Scientific
  • 4-Ethoxy-3-fluorobenzaldehyde
  • 1g
  • $ 562.00
Total 26 raw suppliers
Chemical Property of 4-ETHOXY-3-FLUOROBENZALDEHYDE Edit
Chemical Property:
  • Vapor Pressure:0.011mmHg at 25°C 
  • Refractive Index:1.52 
  • Boiling Point:262.403 °C at 760 mmHg 
  • Flash Point:109.161 °C 
  • PSA:26.30000 
  • Density:1.153 g/cm3 
  • LogP:2.03690 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

4-ethoxy-3-fluorobenzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-ETHOXY-3-FLUOROBENZALDEHYDE

There total 4 articles about 4-ETHOXY-3-FLUOROBENZALDEHYDE 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 20 - 50 ℃; for 18h;
Guidance literature:
With hexamethylenetetramine; In chloroform;
Guidance literature:
Multi-step reaction with 2 steps
1: HCl, ZnCl2 / H2O
2: hexamethylenetetramine / CHCl3 / Heating
With hydrogenchloride; hexamethylenetetramine; zinc(II) chloride; In chloroform; water;
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