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5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene

Base Information Edit
  • Chemical Name:5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene
  • CAS No.:1167055-65-3
  • Molecular Formula:C8H8FNO3
  • Molecular Weight:185.155
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90694639
  • Wikidata:Q82623799
  • Mol file:1167055-65-3.mol
5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene

Synonyms:5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene;1167055-65-3;4-Fluoro-2-methoxy-6-nitrotoluene;DTXSID90694639;5-Fluoro-2-methyl-3-nitroanisole;AKOS022174961;AS-66521;CS-0187139;Benzene, 5-fluoro-1-methoxy-2-methyl-3-nitro-;A893529

Suppliers and Price of 5-Fluoro-1-methoxy-2-methyl-3-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
  • TRC
  • 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene
  • 1mg
  • $ 45.00
  • Crysdot
  • 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene 97%
  • 1g
  • $ 316.00
  • Ambeed
  • 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene 97%
  • 1g
  • $ 35.00
  • Ambeed
  • 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene 97%
  • 250mg
  • $ 15.00
  • Alichem
  • 5-Fluoro-2-methyl-3-nitroanisole
  • 1g
  • $ 1564.50
  • Alichem
  • 5-Fluoro-2-methyl-3-nitroanisole
  • 500mg
  • $ 806.85
  • Alichem
  • 5-Fluoro-2-methyl-3-nitroanisole
  • 250mg
  • $ 470.40
  • Abosyn
  • 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene 95-98%
  • 1g
  • $ 405.00
Total 9 raw suppliers
Chemical Property of 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene Edit
Chemical Property:
  • PSA:55.05000 
  • LogP:2.57410 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:185.04882128
  • Heavy Atom Count:13
  • Complexity:194
Purity/Quality:

97% purity *data from raw suppliers

5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1OC)F)[N+](=O)[O-]
Technology Process of 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene

There total 5 articles about 5-Fluoro-1-methoxy-2-methyl-3-nitrobenzene 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 0 - 20 ℃;
Guidance literature:
Multi-step reaction with 3 steps
1: hydrogenchloride / 1,4-dioxane / 2 h / 15 °C
2: sulfuric acid; sodium nitrite / water / 4 h / 0 - 115 °C
3: potassium carbonate / N,N-dimethyl-formamide / 0 - 20 °C
With hydrogenchloride; sulfuric acid; potassium carbonate; sodium nitrite; In 1,4-dioxane; water; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 4 steps
1: sulfuric acid; nitric acid / 3 h / 0 - 15 °C
2: sodium sulfide / ethanol; water / 4.5 h / 25 °C
3: sulfuric acid; sodium nitrite / water / 4 h / 0 - 115 °C
4: potassium carbonate / N,N-dimethyl-formamide / 0 - 20 °C
With sodium sulfide; sulfuric acid; nitric acid; potassium carbonate; sodium nitrite; In ethanol; water; N,N-dimethyl-formamide;
Refernces Edit
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