CAS No. 94022-65-8

ethyl 5-(1,1-dimethylethyl)-alpha-methyl-2-oxocyclohexaneacetate

ethyl 5-(1,1-dimethylethyl)-alpha-methyl-2-oxocyclohexaneacetate

Catalog No.515400
Nameethyl 5-(1,1-dimethylethyl)-alpha-methyl-2-oxocyclohexaneacetate
CAS 94022-65-8
FormulaC15H26O3

CycloHexane

Request a Quote SDS

Structure of 94022-65-8

About ethyl 5-(1,1-dimethylethyl)-alpha-methyl-2-oxocyclohexaneacetate

ethyl 5-(1,1-dimethylethyl)-alpha-methyl-2-oxocyclohexaneacetate is a chemical compound registered under CAS number 94022-65-8, with the molecular formula C15H26O3 and a molecular weight of about 254.37 g/mol. It is also known as 5-tert-Butyl-α-methyl-2-oxocyclohexaneacetic acid ethyl ester. GooChemicals supplies ethyl 5-(1,1-dimethylethyl)-alpha-methyl-2-oxocyclohexaneacetate for laboratory research and bulk production; product code 515400. Send an inquiry for purity, packaging, price and lead time.

CAS Number
94022-65-8
Molecular Formula
C15H26O3
Molecular Weight
254.37 g/mol

Synonyms

  • 5-tert-Butyl-α-methyl-2-oxocyclohexaneacetic acid ethyl ester
Related Keywords
dimethylethyl
oxocyclohexaneacetate
  • 2H-Indol-2-one,1-acetyl-6-chloro-1,3-dihydro-3-(hydroxy-4-pyridinylmethylene)-
  • BENZYL (1R,2S)-3-CHLORO-2-HYDROXY-1-(PHENYLTHIOMETHYL)PROPYLCARBAMATE
  • 4-ethoxy-6-ethyl-N-(propan-2-yl)-1,3,5-triazin-2-amine
  • 4-Chloro-7-methoxyquinazolin-6-amine
  • 3-Cyclopentene-1-carboxylic acid,1-[(2R,4S)-1-[[2,5-bis(trifluoromethyl)phenyl]methyl]-2-[4-(trifluoromethyl)phenyl]-4-piperidinyl]-, methyl ester, rel-
  • 5,7-dihydroxy-3-methoxy-2-methyl-4H-chromen-4-one
    22105-21-1
  • Quinoline, 5-chloro-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-
  • (2E)-N-hexadecyl-2-(4-methoxybenzylidene)hydrazinecarbothioamide
  • Quinoline,6-benzo[b]thien-2-yl-5-chloro-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-
  • Thiocyanic acid, 2-chloro-4-methylcyclohexyl ester
  • 2-CHLORO-5-ETHOXYPYRIDINE,98%
  • methyl 2-{[6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyl]oxy}benzoate - N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carboxamide (1:1)
    243468-37-3
  • 5-(2-methoxyphenyl)pyridine-3-carbaldehyde
  • (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate; nickel(2+)
  • Guanidine,N'-[4-(1-methylethoxy)phenyl]-N,N-bis(1-methylethyl)-N''-3-pyridinyl-
  • 1,2,4-Triazolo[4,3-c]pyrimidin-3(2H)-one,5-methyl-8-[(4-nitrophenyl)methyl]-7-propyl-
  • 3-(4-BROMOPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
  • 4-Piperidinone,1-[1-[2,5-bis(trifluoromethyl)phenyl]butyl]-2-[4-(trifluoromethyl)phenyl]-
    884601-69-8
  • 1-[2-bromo-4-(2-methoxyethyl)phenoxy]-3-[(2-phenylethyl)amino]propan-2-ol 2,3-dihydroxybutanedioate (salt)
  • 7-chloro-4-hydroxy-3-(4-trifluoromethylphenyl)-2(1H)-quinolone
  • 1,8-dimethyl-5H-pyrido[4,3-b]indol-3-amine
  • 8-Azabicyclo[3.2.1]octane-3-carboxylic acid,8-[4-(1-methylethyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-, methyl ester,(1R,3S,5S)-rel-
  • 2-Butene, 1,1,1,2,3-pentafluoro-
  • 1-benzyl-5-isopropyl-2,2-dimethylpiperazine
    1431978-13-0
  • Afatinib Impurity J HCl
  • 1H-Pyrazole,1-acetyl-4-(5-chloro-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-6-quinolinyl)-3,5-dimethyl-
  • 2-Pyridinecarboxamide,3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-1-piperidinyl-
  • 2-(Chloromethyl)-4-phenylpyrimidine
  • 5-(3-fluorophenyl)pyridine-3-carbaldehyde
  • 1-(9-chlorophenanthren-3-yl)-2-(diheptylamino)ethanone
    7404-62-8
  • Quinoline,5-chloro-6-[2-fluoro-3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-
  • [1,1'-Biphenyl]-4-carboxamide,4'-[2,6-bis(4-methoxyphenyl)-4-pyridinyl]-
  • 2H-Indol-2-one,1-acetyl-6-chloro-1,3-dihydro-3-[(3-iodophenyl)methoxymethylene]-
  • 2-Borazinamine, N,N-bis(4,6-diethyl-2-borazinyl)-4,6-diethyl-
  • 4-Piperidineacetic acid,1-[(1R)-4-methyl-1-[4-(trifluoromethyl)phenyl]pentyl]-2-[4-(trifluoromethyl)phenyl]-, methyl ester, (2S,4R)-rel-
  • 4-Piperidineacetic acid, 2-[2-[4-(trifluoromethyl)phenyl]ethyl]-, methylester, (2R,4R)-rel-
    884601-95-0