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Technology Process of Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester

Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester

Base Information
  • Chemical Name:Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester
  • CAS No.:72133-68-7
  • Molecular Formula:C22H16 F3 N O3
  • Molecular Weight:399.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40222461
  • Wikidata:Q83100687
  • Mol file:72133-68-7.mol
Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester

Synonyms:72133-68-7;Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester;2,3-dihydro-1H-inden-5-yl 5-[2-(trifluoromethyl)phenoxy]pyridine-2-carboxylate;5-(alpha,alpha,alpha-Trifluoro-o-tolyloxy)picolinic acid 5-indanyl ester;2-Pyridinecarboxylic acid, 5-(2-(trifluoromethyl)phenoxy)-, 2,3-dihydro-1H-inden-5-yl ester;C22H16F3NO3;DTXSID40222461;C22-H16-F3-N-O3;LS-109697

Suppliers and Price of Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester
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
  • American Custom Chemicals Corporation
  • 2-PYRIDINECARBOXYLIC ACID, 5-(2-(TRIFLUOROMETHYL)PHENOXY)-, 2,3-DIHYDR O-1H-INDEN-5-YL ESTER 95.00%
  • 5MG
  • $ 497.31
Total 0 raw suppliers
Chemical Property of Picolinic acid, 5-(alpha,alpha,alpha-trifluoro-o-tolyloxy)-, 5-indanyl ester
Chemical Property:
  • Vapor Pressure:6.14E-10mmHg at 25°C 
  • Boiling Point:495°C at 760 mmHg 
  • Flash Point:253.2°C 
  • PSA：48.42000 
  • Density:1.334g/cm3 
  • LogP:5.60060 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:399.10822786
  • Heavy Atom Count:29
  • Complexity:570
Purity/Quality:

2-PYRIDINECARBOXYLIC ACID, 5-(2-(TRIFLUOROMETHYL)PHENOXY)-, 2,3-DIHYDR O-1H-INDEN-5-YL ESTER 95.00% *data from reagent suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C1)C=C(C=C2)OC(=O)C3=NC=C(C=C3)OC4=CC=CC=C4C(F)(F)F
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