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Technology Process of 2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate

2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate

Base Information
  • Chemical Name:2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate
  • CAS No.:4442-27-7
  • Molecular Formula:C23H18F3NO4
  • Molecular Weight:429.3885
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70366766
  • Wikidata:Q82152160
2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate

Synonyms:4442-27-7;DTXSID70366766;AKOS003646581;2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate

Suppliers and Price of 2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 2-(Naphthalen-2-yl)-2-oxoethyl 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate
Chemical Property:
  • Vapor Pressure:5.83E-15mmHg at 25°C 
  • Boiling Point:612.9°Cat760mmHg 
  • Flash Point:324.5°C 
  • Density:1.345g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:429.11879254
  • Heavy Atom Count:31
  • Complexity:651
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F
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