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Technology Process of 2-Isopropoxy-6-(trifluoromethyl)pyridine

2-Isopropoxy-6-(trifluoromethyl)pyridine

Base Information
  • Chemical Name:2-Isopropoxy-6-(trifluoromethyl)pyridine
  • CAS No.:1255574-41-4
  • Molecular Formula:C9H10F3NO
  • Molecular Weight:205.1770096
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID60682462
  • Wikidata:Q82606859
  • Mol file:1255574-41-4.mol
2-Isopropoxy-6-(trifluoromethyl)pyridine

Synonyms:2-ISOPROPOXY-6-(TRIFLUOROMETHYL)PYRIDINE;1255574-41-4;2-propan-2-yloxy-6-(trifluoromethyl)pyridine;SCHEMBL13019935;DTXSID60682462;HOZWPCFCUHYPBH-UHFFFAOYSA-N;MFCD17214296;AKOS015838535;BS-19683;2-[(Propan-2-yl)oxy]-6-(trifluoromethyl)pyridine

Suppliers and Price of 2-Isopropoxy-6-(trifluoromethyl)pyridine
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
  • TRC
  • 2-Isopropoxy-6-(trifluoromethyl)pyridine
  • 100mg
  • $ 55.00
  • Crysdot
  • 2-Isopropoxy-6-(trifluoromethyl)pyridine 95+%
  • 5g
  • $ 414.00
  • Chemenu
  • 2-Isopropoxy-6-(trifluoromethyl)pyridine 95%
  • 5g
  • $ 391.00
  • American Custom Chemicals Corporation
  • 2-ISOPROPOXY-6-(TRIFLUOROMETHYL)PYRIDINE 95.00%
  • 5MG
  • $ 504.13
  • Alichem
  • 2-Isopropoxy-6-(trifluoromethyl)pyridine
  • 5g
  • $ 400.00
  • AK Scientific
  • 2-Isopropoxy-6-(trifluoromethyl)pyridine
  • 5g
  • $ 637.00
Total 12 raw suppliers
Chemical Property of 2-Isopropoxy-6-(trifluoromethyl)pyridine
Chemical Property:
  • PSA：22.12000 
  • LogP:2.88760 
  • Storage Temp.:Room temperature. 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:205.07144843
  • Heavy Atom Count:14
  • Complexity:181
Purity/Quality:

97% *data from raw suppliers

2-Isopropoxy-6-(trifluoromethyl)pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC1=CC=CC(=N1)C(F)(F)F
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