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(+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide

Base Information
  • Chemical Name:(+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide
  • CAS No.:161692-83-7
  • Molecular Formula:C19H19 F2 N O2
  • Molecular Weight:331.3565
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60936573
  • Mol file:161692-83-7.mol
(+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide

Synonyms:(+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide;(1,1'-Biphenyl)-4-butanamide, 2',4'-difluoro-N-ethyl-alpha-methyl-gamma-oxo-, (+-)-;161692-83-7;DTXSID60936573;C19-H19-F2-N-O2;LS-44168;4-(2',4'-Difluoro[1,1'-biphenyl]-4-yl)-N-ethyl-2-methyl-4-oxobutanimidic acid

Suppliers and Price of (+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (+-)-2',4'-Difluoro-N-ethyl-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanamide
Chemical Property:
  • Boiling Point:503.7°Cat760mmHg 
  • Flash Point:258.4°C 
  • Density:1.168g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:331.13838517
  • Heavy Atom Count:24
  • Complexity:435
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)C(C)CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
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