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4-Methyl-3,5-dinitrobenzaldehyde

Base Information
  • Chemical Name:4-Methyl-3,5-dinitrobenzaldehyde
  • CAS No.:46401-48-3
  • Molecular Formula:C8H6N2O5
  • Molecular Weight:210.146
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID80695372
  • Wikidata:Q82624536
  • Mol file:46401-48-3.mol
4-Methyl-3,5-dinitrobenzaldehyde

Synonyms:4-METHYL-3,5-DINITROBENZALDEHYDE;46401-48-3;SCHEMBL14035450;DTXSID80695372;AKOS022173617

Suppliers and Price of 4-Methyl-3,5-dinitrobenzaldehyde
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
  • Labseeker
  • 4-methyl-3,5-dinitrobenzaldehyde 95
  • 25g
  • $ 2842.00
  • Labseeker
  • 4-methyl-3,5-dinitrobenzaldehyde 95
  • 10g
  • $ 2200.00
  • Labseeker
  • 4-methyl-3,5-dinitrobenzaldehyde 95
  • 5g
  • $ 1550.00
  • American Custom Chemicals Corporation
  • 4-METHYL-3,5-DINITROBENZALDEHYDE 95.00%
  • 5MG
  • $ 504.45
Total 0 raw suppliers
Chemical Property of 4-Methyl-3,5-dinitrobenzaldehyde
Chemical Property:
  • PSA:108.71000 
  • LogP:2.67030 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:210.02767130
  • Heavy Atom Count:15
  • Complexity:258
Purity/Quality:

4-methyl-3,5-dinitrobenzaldehyde 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1[N+](=O)[O-])C=O)[N+](=O)[O-]
Technology Process of 4-Methyl-3,5-dinitrobenzaldehyde

There total 6 articles about 4-Methyl-3,5-dinitrobenzaldehyde 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-heptane; at 80 ℃; for 24h; under 750.075 Torr;
DOI:10.1016/j.chempr.2021.12.001
Guidance literature:
With sulfuric acid;
Guidance literature:
With sulfuric acid; nitric acid;
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