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Technology Process of 1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene

1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene

Base Information
  • Chemical Name:1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene
  • CAS No.:409114-47-2
  • Molecular Formula:C8H3 F6 N O3
  • Molecular Weight:275.107
  • Hs Code.:2909309090
  • DSSTox Substance ID:DTXSID30591754
  • Wikidata:Q82485615
  • Mol file:409114-47-2.mol
1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene

Synonyms:409114-47-2;1-nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene;1-Nitro-4-trifluoromethoxy-2-trifluoromethyl-benzene;2-nitro-5-(trifluoromethoxy)benzotrifluoride;SCHEMBL3717453;DTXSID30591754;XAQJJGVATOEXOA-UHFFFAOYSA-N;MFCD04972943;AKOS016016484;DB-049678;A825341

Suppliers and Price of 1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)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
  • Crysdot
  • 1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene 95+%
  • 1g
  • $ 840.00
  • CHESS?
  • SG000264:1-Nitro-4-trifluoromethoxy-2-trifluoromethyl-benzene 98
  • 5 g
  • $ 1140.00
  • American Custom Chemicals Corporation
  • 2-NITRO-5-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE 98.00%
  • 10G
  • $ 1588.13
  • AHH
  • 2-Nitro-5-(trifluoromethoxy)benzotrifluoride 98%
  • 10g
  • $ 400.00
Total 6 raw suppliers
Chemical Property of 1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene
Chemical Property:
  • Vapor Pressure:0.079mmHg at 25°C 
  • Refractive Index:1.426 
  • Boiling Point:234.9°C at 760 mmHg 
  • Flash Point:95.8°C 
  • PSA：55.05000 
  • Density:1.57g/cm3 
  • LogP:4.03540 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:1
  • Exact Mass:275.00171193
  • Heavy Atom Count:18
  • Complexity:309
Purity/Quality:

97% *data from raw suppliers

1-Nitro-4-(trifluoromethoxy)-2-(trifluoromethyl)benzene 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1OC(F)(F)F)C(F)(F)F)[N+](=O)[O-]
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