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Technology Process of 1-(3-Bromophenoxy)-2-nitrobenzene

1-(3-Bromophenoxy)-2-nitrobenzene

Base Information Edit
  • Chemical Name:1-(3-Bromophenoxy)-2-nitrobenzene
  • CAS No.:883106-34-1
  • Molecular Formula:C12H8BrNO3
  • Molecular Weight:294.10100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40428926
  • Wikidata:Q72449093
  • Mol file:883106-34-1.mol
1-(3-Bromophenoxy)-2-nitrobenzene

Synonyms:1-(3-bromophenoxy)-2-nitrobenzene;883106-34-1;DTXSID40428926;AKOS000202411

Suppliers and Price of 1-(3-Bromophenoxy)-2-nitrobenzene
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
  • Biosynth Carbosynth
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 250 mg
  • $ 172.50
  • Biosynth Carbosynth
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 100 mg
  • $ 87.00
  • Biosynth Carbosynth
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 500 mg
  • $ 300.00
  • Biosynth Carbosynth
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 2 g
  • $ 909.00
  • Biosynth Carbosynth
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 1 g
  • $ 523.00
  • American Custom Chemicals Corporation
  • 1-(3-BROMOPHENOXY)-2-NITROBENZENE 95.00%
  • 5MG
  • $ 496.66
  • AK Scientific
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 2g
  • $ 1277.00
  • AK Scientific
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 1g
  • $ 756.00
  • AK Scientific
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 500mg
  • $ 455.00
  • AK Scientific
  • 1-(3-Bromophenoxy)-2-nitrobenzene
  • 250mg
  • $ 282.00
Total 3 raw suppliers
Chemical Property of 1-(3-Bromophenoxy)-2-nitrobenzene Edit
Chemical Property:
  • PSA：55.05000 
  • LogP:4.67280 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:292.96876
  • Heavy Atom Count:17
  • Complexity:269
Purity/Quality:

99% *data from raw suppliers

1-(3-Bromophenoxy)-2-nitrobenzene *data from reagent suppliers

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

SDS file from LookChem

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

Total 8 Pictures about this product

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