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Technology Process of 2-Methoxy-4-(trifluoromethoxy)benzonitrile

2-Methoxy-4-(trifluoromethoxy)benzonitrile

Base Information
  • Chemical Name:2-Methoxy-4-(trifluoromethoxy)benzonitrile
  • CAS No.:886500-25-0
  • Molecular Formula:C9H6F3NO2
  • Molecular Weight:217.14
  • Hs Code.:
  • Wikidata:Q106902659
  • Mol file:886500-25-0.mol
2-Methoxy-4-(trifluoromethoxy)benzonitrile

Synonyms:2-Methoxy-4-(trifluoromethoxy)benzonitrile;886500-25-0;MFCD04115968;AKOS015957027;JS-4309;CS-0326060;C90760

Suppliers and Price of 2-Methoxy-4-(trifluoromethoxy)benzonitrile
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
  • SynQuest Laboratories
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile
  • 5 g
  • $ 212.00
  • SynQuest Laboratories
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile
  • 10 g
  • $ 386.00
  • Crysdot
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile 97%
  • 25g
  • $ 494.00
  • Apolloscientific
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile 98%
  • 10g
  • $ 350.00
  • Apolloscientific
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile 98%
  • 5g
  • $ 192.00
  • Apolloscientific
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile 98%
  • 1g
  • $ 64.00
  • Alichem
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile
  • 1g
  • $ 1579.40
  • Alichem
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile
  • 500mg
  • $ 855.75
  • Alichem
  • 2-Methoxy-4-(trifluoromethoxy)benzonitrile
  • 250mg
  • $ 470.40
Total 7 raw suppliers
Chemical Property of 2-Methoxy-4-(trifluoromethoxy)benzonitrile
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:217.03506292
  • Heavy Atom Count:15
  • Complexity:258
Purity/Quality:

99% *data from raw suppliers

2-Methoxy-4-(trifluoromethoxy)benzonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)OC(F)(F)F)C#N
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