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Technology Process of N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide

N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide

Base Information
  • Chemical Name:N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide
  • CAS No.:6429-07-8
  • Molecular Formula:C18H25Cl2NO2
  • Molecular Weight:358.3026
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90367699
  • Wikidata:Q82153713
N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide

Synonyms:N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide;6429-07-8;DTXSID90367699;STK215371;AKOS003278033

Suppliers and Price of N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide
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Chemical Property of N-cyclooctyl-4-(2,4-dichlorophenoxy)butanamide
Chemical Property:
  • Vapor Pressure:1.32E-11mmHg at 25°C 
  • Boiling Point:537.1°Cat760mmHg 
  • Flash Point:278.6°C 
  • Density:1.18g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:357.1262344
  • Heavy Atom Count:23
  • Complexity:346
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCC(CCC1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
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