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4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde

Base Information
  • Chemical Name:4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
  • CAS No.:173282-22-9
  • Molecular Formula:C13H7F2NO4
  • Molecular Weight:279.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40363166
  • Wikidata:Q82146750
  • Mol file:173282-22-9.mol
4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde

Synonyms:173282-22-9;4-(2,4-difluorophenoxy)-3-nitrobenzenecarbaldehyde;4-(2,4-difluorophenoxy)-3-nitrobenzaldehyde;C13H7F2NO4;Oprea1_076113;SCHEMBL13220974;DTXSID40363166;YGA28222;MFCD00794806;AKOS005070546;5L-501S;CS-0318440;W15167;J-513262;4-(2,4-difluorophenoxy)-3-nitrobenzenecarbaldehyde, AldrichCPR

Suppliers and Price of 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
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
  • TRC
  • 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
  • 100mg
  • $ 60.00
  • Matrix Scientific
  • 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde >95%
  • 5g
  • $ 524.00
  • Matrix Scientific
  • 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde >95%
  • 1g
  • $ 228.00
  • Matrix Scientific
  • 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde >95%
  • 500mg
  • $ 181.00
  • Crysdot
  • 4-(2,4-Difluorophenoxy)-3-nitrobenzaldehyde 95+%
  • 5g
  • $ 325.00
  • AK Scientific
  • 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
  • 1g
  • $ 357.00
Total 4 raw suppliers
Chemical Property of 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
Chemical Property:
  • Melting Point:88-90° 
  • Boiling Point:341.5±42.0 °C(Predicted) 
  • PSA:72.12000 
  • Density:1.454±0.06 g/cm3(Predicted) 
  • LogP:4.00100 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:279.03431403
  • Heavy Atom Count:20
  • Complexity:363
Purity/Quality:

98%min *data from raw suppliers

4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Technology Process of 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde

There total 1 articles about 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde 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 hydroxide; at 120 ℃; for 2h;
DOI:10.1055/s-1995-4129
Guidance literature:
With sodium hydride; In 1,2-dimethoxyethane; at 60 ℃; for 1h;
DOI:10.1055/s-1995-4129
Guidance literature:
Multi-step reaction with 4 steps
1: 83 percent / NaH / 1,2-dimethoxy-ethane / 1 h / 60 °C
2: 100 percent / H2 / 10percent Pd/C / ethyl acetate / 2 h / 2550.2 Torr / Ambient temperature
3: 89 percent / pyridine / CH2Cl2 / 1 h / Ambient temperature
4: 86 percent / NaOH / ethanol; H2O / 2 h / Heating
With pyridine; sodium hydroxide; hydrogen; sodium hydride; palladium on activated charcoal; In 1,2-dimethoxyethane; ethanol; dichloromethane; water; ethyl acetate;
DOI:10.1055/s-1995-4129
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