CAS No. 160892-45-5

2-Piperidinone,1-[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]-

2-Piperidinone,1-[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]-

Catalog No.2157623
Name2-Piperidinone,1-[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]-
CAS 160892-45-5
FormulaC11H8F11NO

Piperidinone Pentafluoro TriFluoroMethyl

Request a Quote SDS

Structure of 160892-45-5

About 2-Piperidinone,1-[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]-

2-Piperidinone,1-[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]- is a chemical compound registered under CAS number 160892-45-5, with the molecular formula C11H8F11NO and a molecular weight of about 379.17 g/mol. ProvideChemical supplies 2-Piperidinone,1-[3,3,3-trifluoro-1-(pentafluoroethyl)-2-(trifluoromethyl)-1-propenyl]- for laboratory research and bulk production; product code 2157623. Send an inquiry for purity, packaging, price and lead time.

CAS Number
160892-45-5
Molecular Formula
C11H8F11NO
Molecular Weight
379.17 g/mol
Related Keywords
propenyl
trifluoro
piperidinone
trifluoromethyl
pentafluoroethyl
  • 8-Nitroquinoline-6-carboxylic acid
  • Pyrazinecarboxamide, 3-amino-6-iodo-N-methoxy-N-methyl-
  • Diphosphoric acid, P,P'-bis(2,2-dichloroethenyl) P,P'-dimethyl ester
  • Benzenesulfonic acid, mono-C8-24-branched and linear alkyl derivs., ammonium salts
  • 1,3-Benzenediamine, N3,4-dimethyl-
  • Pyroligneous acids, reaction products with ethanol and formic acid
    93763-76-9
  • Carbamic acid, [2-(aminosulfonyl)ethyl]-,2-[5-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-1H-tetrazol-1-yl]ethyl ester
  • 1H-Isoindole-1,3(2H)-dione,2-[3-(2,3-dihydro-3-methyl-2-oxooxazolo[4,5-b]pyridin-6-yl)-2-propenyl]-
  • L-Aspartic acid,L-alanyl-L-valyl-L-leucyl-L-arginylglycyl-L-glutaminyl-L-alanyl-L-leucyl-L-leucyl-L-valyl-L-asparaginyl-L-seryl-L-seryl-L-glutaminyl-L-prolyl-L-tryptophyl-L-a-glutamyl-L-prolyl-L-leucyl-L-glutaminyl-L-leucyl-L-histidyl-L-valyl- [627876-09-
  • 2-Furanpropanoic acid, 5-(4-chlorophenyl)-b-oxo-, ethyl ester
  • 2,5-Dimethyl-1-(2-pyridinyl)-1H-pyrrole-3-carbaldehyde
  • 5-Pyrimidinamine, N-(5-nitro-2-pyridinyl)-N-(4-thiazolylmethyl)-
    157912-18-0
  • N,N-dimethyl-2-{[3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propyl]sulfanyl}ethanamine ethanedioate
  • 1-Propanamine, N-hexylidene-
  • 1-Butanone,1-(4-methoxyphenyl)-4-[octahydro-4-(phenylamino)-1(2H)-quinolinyl]-,hydrochloride
  • 2-(benzyl-methyl-amino)-1-(3-iodophenyl)ethanone
  • 10-CHLOROPHENANTHREN-9-OL
  • 2-Thiophenecarboxamide,5-bromo-4-methyl-N-[(3S)-3-pyrrolidinylmethyl]-, mono(trifluoroacetate)
    913743-46-1
  • 1H-Pyrazolo[3,4-b]pyridine,5-bromo-1-[(2-methoxyethoxy)methyl]-3-(2-methoxyphenyl)-
  • 1-Butanone,1-(4-bromophenyl)-4-[octahydro-4-(phenylamino)-1(2H)-quinolinyl]-,hydrochloride
  • 4-Quinolinamine, decahydro-N-phenyl-1-(3-phenylpropyl)-,ethanedioate (1:1)
  • 3,5-dimethoxy-9-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene
  • Phenol,4-[7-(4-hydroxyphenyl)-4H-pyrrolo[2,3-b]pyrazin-2-yl]-2-methoxy-
  • Oxazole,4,5-dihydro-4-(phenylmethyl)-2-[[tris(1-methylethyl)silyl]ethynyl]-, (4S)-
    839698-02-1
  • 2-ethoxy-3-(4-hydroxy-phenyl)-propionic acid methyl ester
  • 2-Propynamide,N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-3-[tris(1-methylethyl)silyl]-
  • 2,6,8-Nonatrien-1-ol,9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-5-(phenylsulfonyl)-,acetate
  • 3,3-DIMETHYL-2-(PROPAN-2-YL)-1,5-DIOXASPIRO[5.5]UNDECANE
  • 4-BENZYL-2-CYCLOHEXYL-6-[(DIMETHYLAMINO)METHYL]PHENOL
  • 1H-Pyrazole-4-butanol, 3-propyl-1-[5-(trifluoromethyl)-2-pyridinyl]-,methanesulfonate (ester)
    628333-44-8
  • Isoxazolidine, 5,5'-[3-(phenylmethyl)-3H-indole-2,3-diyl]bis[2-acetyl-
  • 2-(1,3-BENZODIOXOL-5-YL)-4-METHYL-1,3-THIAZOLE
  • DM-CHOC-PEN
  • Benzenamine, 4-bromo-N-[3-[(4-bromophenyl)amino]butylidene]-
  • Phosphoric acid, 1-butyl-2,5-dioxo-4-imidazolidinyl diethyl ester
  • 1-isopropyl-4-(6-nitropyridin-3-yl)piperazine
    943758-04-1