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N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide

Base Information
  • Chemical Name:N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide
  • CAS No.:77694-32-7
  • Molecular Formula:C14H14 F3 N O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00998897
  • Mol file:77694-32-7.mol
N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide

Synonyms:77694-32-7;BRN 5581178;N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide;N-(5,5-Dimethyl-2-Oxooxolan-3-yl-4-(Trifluoromethyl)Benzamide;Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)-;p-Toluamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-;N-(5,5-dimethyl-2-oxooxolan-3-yl)-4-(trifluoromethyl)benzamide;DTXSID00998897;LS-153995;Benzamide, N-(tetrahydro-5,5-dimethyl-2-oxo-3-furanyl)-4-(trifluoromethyl)- (9CI)

Suppliers and Price of N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide
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
  • N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLUAMIDE 95.00%
  • 5MG
  • $ 498.48
Total 3 raw suppliers
Chemical Property of N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)-alpha,alpha,alpha-trifluoro-p-toluamide
Chemical Property:
  • Vapor Pressure:3.4E-08mmHg at 25°C 
  • Boiling Point:447.3°C at 760 mmHg 
  • Flash Point:224.3°C 
  • Density:1.32g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:301.09257779
  • Heavy Atom Count:21
  • Complexity:426
Purity/Quality:

99% *data from raw suppliers

N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLUAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(C(=O)O1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)C
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