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4-chloro-3-ethylbenzoic acid

Base Information
  • Chemical Name:4-chloro-3-ethylbenzoic acid
  • CAS No.:42044-90-6
  • Molecular Formula:C9H9ClO2
  • Molecular Weight:184.622
  • Hs Code.:
  • Mol file:42044-90-6.mol
4-chloro-3-ethylbenzoic acid

Synonyms:4-chloro-3-ethylbenzoic acid

Suppliers and Price of 4-chloro-3-ethylbenzoic acid
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
  • Rieke Metals
  • 4-Chloro-3-ethyl-benzoicacid
  • 1g
  • $ 347.00
  • Rieke Metals
  • 4-Chloro-3-ethyl-benzoicacid
  • 5g
  • $ 1001.00
  • Oakwood
  • 4-Chloro-3-ethylbenzoicacid 99%
  • 25g
  • $ 2495.00
  • Oakwood
  • 4-Chloro-3-ethylbenzoicacid 99%
  • 250mg
  • $ 95.00
  • Crysdot
  • 4-Chloro-3-ethylbenzoicacid 95+%
  • 5g
  • $ 546.00
  • AOBChem
  • 4-Chloro-3-ethylbenzoic acid 97%
  • 1g
  • $ 158.00
  • AOBChem
  • 4-Chloro-3-ethylbenzoic acid 97%
  • 500mg
  • $ 112.00
  • AOBChem
  • 4-Chloro-3-ethylbenzoicacid 97%
  • 10g
  • $ 960.00
  • AOBChem
  • 4-Chloro-3-ethylbenzoic acid 97%
  • 5g
  • $ 564.00
  • AOBChem
  • 4-Chloro-3-ethylbenzoic acid 97%
  • 50g
  • $ 3264.00
Total 5 raw suppliers
Chemical Property of 4-chloro-3-ethylbenzoic acid
Chemical Property:
  • Melting Point:197 °C 
  • Boiling Point:309.7±30.0 °C(Predicted) 
  • PKA:4.04±0.10(Predicted) 
  • Density:1.258±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

4-Chloro-3-ethyl-benzoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-chloro-3-ethylbenzoic acid

There total 7 articles about 4-chloro-3-ethylbenzoic acid 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:
Multi-step reaction with 3 steps
1: Cu, quinoline
2: H2 / Pd-C
3: (i) aq. NaNO2, H2SO4, (ii) KCN, CuCN, (iii) H2SO4
With quinoline; hydrogen; copper; palladium on activated charcoal;
Guidance literature:
Multi-step reaction with 2 steps
1: H2 / Pd-C
2: (i) aq. NaNO2, H2SO4, (ii) KCN, CuCN, (iii) H2SO4
With hydrogen; palladium on activated charcoal;
Guidance literature:
Multi-step reaction with 4 steps
1: Py
2: Cu, quinoline
3: H2 / Pd-C
4: (i) aq. NaNO2, H2SO4, (ii) KCN, CuCN, (iii) H2SO4
With pyridine; quinoline; hydrogen; copper; palladium on activated charcoal;
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