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Technology Process of 4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde

4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde

Base Information
  • Chemical Name:4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde
  • CAS No.:56135-50-3
  • Molecular Formula:C13H8ClNO4
  • Molecular Weight:277.66
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20366216
  • Nikkaji Number:J1.726.153C
  • Wikidata:Q82151344
  • Mol file:56135-50-3.mol
4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde

Synonyms:4-(4-chloro-2-nitrophenoxy)benzaldehyde;56135-50-3;4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde;SCHEMBL13220955;DTXSID20366216;MFCD00173673;AKOS000260689;4-(2-Nitro-4-chlorophenoxy)benzaldehyde;EN300-06305;SR-01000044249;SR-01000044249-1;Z31204720

Suppliers and Price of 4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde
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
  • Crysdot
  • 4-(4-Chloro-2-nitrophenoxy)benzaldehyde 97%
  • 5g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 4-(4-CHLORO-2-NITROPHENOXY)BENZALDEHYDE 95.00%
  • 5G
  • $ 1005.43
  • American Custom Chemicals Corporation
  • 4-(4-CHLORO-2-NITROPHENOXY)BENZALDEHYDE 95.00%
  • 2.5G
  • $ 906.27
  • American Custom Chemicals Corporation
  • 4-(4-CHLORO-2-NITROPHENOXY)BENZALDEHYDE 95.00%
  • 1G
  • $ 648.81
  • AK Scientific
  • 4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde
  • 10g
  • $ 1225.00
Total 4 raw suppliers
Chemical Property of 4-(4-Chloro-2-nitro-phenoxy)-benzaldehyde
Chemical Property:
  • Boiling Point:397.4±37.0 °C(Predicted) 
  • PSA：72.12000 
  • Density:1.420±0.06 g/cm3(Predicted) 
  • LogP:4.37620 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:277.0141854
  • Heavy Atom Count:19
  • Complexity:325
Purity/Quality:

97% *data from raw suppliers

4-(4-Chloro-2-nitrophenoxy)benzaldehyde 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
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