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4-ForMyl-3-Methylbenzoic acid

Base Information Edit
  • Chemical Name:4-ForMyl-3-Methylbenzoic acid
  • CAS No.:24078-23-7
  • Molecular Formula:C9H8O3
  • Molecular Weight:164.161
  • Hs Code.:2918300090
  • Mol file:24078-23-7.mol
4-ForMyl-3-Methylbenzoic acid

Synonyms:4-formyl-3-methylbenzoic acid;methyl-4-carboxybenzaldehyde;

Suppliers and Price of 4-ForMyl-3-Methylbenzoic acid
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-Formyl-3-methylbenzoicAcid
  • 5g
  • $ 440.00
  • TRC
  • 4-Formyl-3-methylbenzoicAcid
  • 1g
  • $ 155.00
  • Crysdot
  • 4-Formyl-3-methylbenzoicacid 95+%
  • 5g
  • $ 452.00
  • Crysdot
  • 4-Formyl-3-methylbenzoicacid 95+%
  • 10g
  • $ 790.00
  • Alichem
  • 4-Formyl-3-methylbenzoicacid
  • 250mg
  • $ 489.60
  • Alichem
  • 4-Formyl-3-methylbenzoicacid
  • 500mg
  • $ 831.30
  • Alichem
  • 4-Formyl-3-methylbenzoicacid
  • 1g
  • $ 1445.30
  • AK Scientific
  • 4-Formyl-3-methylbenzoicacid
  • 10g
  • $ 1171.00
Total 11 raw suppliers
Chemical Property of 4-ForMyl-3-Methylbenzoic acid Edit
Chemical Property:
  • Boiling Point:340.5±30.0 °C(Predicted) 
  • PKA:3.85±0.10(Predicted) 
  • PSA:54.37000 
  • Density:1.263±0.06 g/cm3(Predicted) 
  • LogP:1.50570 
Purity/Quality:

99% *data from raw suppliers

4-Formyl-3-methylbenzoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4-Formyl-3-methylbenzoic Acid is used in the synthesis of novel alkylaminomethyl substituted Ph and thienyl derivatives as potent SIPR1 agonists.
Technology Process of 4-ForMyl-3-Methylbenzoic acid

There total 4 articles about 4-ForMyl-3-Methylbenzoic 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:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;
DOI:10.1016/j.ejmech.2016.03.048
Guidance literature:
With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 25 ℃; for 2h; Inert atmosphere;
Guidance literature:
4-bromo-3-methylbenzoic acid; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 0.333333h; Inert atmosphere;
With n-butyllithium; In tetrahydrofuran; N,N-dimethyl-formamide; at -78 - 20 ℃; for 2.5h;
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