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1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene

Base Information
  • Chemical Name:1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene
  • CAS No.:2303-26-6
  • Molecular Formula:C13H8F3NO3
  • Molecular Weight:283.207
  • Hs Code.:
  • NSC Number:52868
  • DSSTox Substance ID:DTXSID40287853
  • Wikidata:Q82024028
  • Mol file:2303-26-6.mol
1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene

Synonyms:2303-26-6;1-nitro-4-(3-(trifluoromethyl)phenoxy)benzene;1-(4-nitrophenoxy)-3-(trifluoromethyl)benzene;1-nitro-4-[3-(trifluoromethyl)phenoxy]benzene;Benzene, 1-(4-nitrophenoxy)-3-(trifluoromethyl)-;NSC52868;SCHEMBL2576415;DTXSID40287853;MFCD00246032;NSC 52868;NSC-52868;AKOS022169471;MS-7409

Suppliers and Price of 1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene
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
Total 6 raw suppliers
Chemical Property of 1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene
Chemical Property:
  • Vapor Pressure:0.000478mmHg at 25°C 
  • Boiling Point:324°Cat760mmHg 
  • Flash Point:149.7°C 
  • Density:1.378g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:283.04562760
  • Heavy Atom Count:20
  • Complexity:335
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Technology Process of 1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene

There total 5 articles about 1-Nitro-4-(3-(trifluoromethyl)phenoxy)benzene 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,N-dimethyl-formamide; at 100 ℃; for 24h;
DOI:10.1016/j.bmc.2018.03.031
Guidance literature:
With sodium hydrogensulfite; acetic acid; sodium nitrite; In ethanol; water; at 20 ℃; for 8h; Inert atmosphere;
DOI:10.1021/acs.jmedchem.9b01201
Guidance literature:
Multi-step reaction with 3 steps
1: hydrogen; palladium 10% on activated carbon / methanol / Inert atmosphere
2: potassium carbonate / N,N-dimethyl-formamide / 0 - 20 °C / Inert atmosphere
3: sodium nitrite; acetic acid; sodium hydrogensulfite / ethanol; water / 8 h / 20 °C / Inert atmosphere
With palladium 10% on activated carbon; hydrogen; potassium carbonate; sodium hydrogensulfite; acetic acid; sodium nitrite; In methanol; ethanol; water; N,N-dimethyl-formamide;
DOI:10.1021/acs.jmedchem.9b01201
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