ETHYL-2,4,4,4-TETRAFLUOROACETOACETATE(685-69-8)
- Name: ETHYL-2,4,4,4-TETRAFLUOROACETOACETATE
- Synonyms:ethyl 3-oxo-2,4,4,4-tetrafluoro-butyrate;ethyl 2.4.4.4-tetrafluoro-3-oxobutanoate;Butanoic acid,2,4,4,4-tetrafluoro-3-oxo-,ethyl ester;ethyl-2,4,4,4-tetrafluoroacetoacetate;2,4,4,4-tetrafluoro-acetoacetic acid ethyl ester;2,4,4,4-Tetrafluor-acetessigsaeure-aethylester;
- Molecular Formula:C6H6F4O3
- Molecular Weight:202.105
- CAS Registry Number:685-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 685568-32-5/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-2-(1H-indol-2-yl)-4-oxo-5-[tris(1-methylethyl)silyl]-, (1R,2S)-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2R)-rel-
- 685568-33-6/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-4-oxo-2-[1-(phenylsulfonyl)-1H-indol-3-yl]-5-[tris(1-methyleth yl)silyl]-, (1R,2S)-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2S)-rel-
- 685568-34-7/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-4-oxo-2-[1-(phenylsulfonyl)-1H-indol-3-yl]-5-[tris(1-methyleth yl)silyl]-, (1R,2S)-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2R)-rel-
- 685568-36-9/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-2-(1H-indol-2-yl)-4-oxo-, (1R,2S)-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2S)-rel-
- 685568-37-0/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-2-(1H-indol-2-yl)-4-oxo-, (1R,2S)-2-(1-methyl-1-phenylethyl)cyclohexyl ester, (2R)-rel-
- 685568-49-4/Benzamide, 5-amino-2-chloro-4-fluoro-N-[[methyl(1-methylethyl)amino]sulfonyl]-
- 685570-77-8/Acetic acid, [1-[4-[(5S)-5-[(acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]- 4-piperidinylidene]-, ethyl ester
- 68557-32-4/Cyclohexanecarboxylic acid, 2-phenylhydrazide
- 68558-92-9/Silane, triethoxy[2-(trimethylsilyl)ethenyl]-
- 68559-40-0/3-Pyridinol, potassium salt
- 68560-81-6/2-Propen-1-one, 1-(3-bromo-2-hydroxyphenyl)-3-phenyl-
- 68560-82-7/4H-1-Benzopyran-4-one, 8-bromo-2,3-dihydro-2-phenyl-
- 68560-83-8/Pyrazine, 2-(methylthio)-3-propyl-
- 68562-30-1/Tritriacontane, dimethyl-
- 685-64-3/2-Butenedioic acid, 2,3-difluoro-, (Z)-
- 68566-23-4/Chromium(1+), hydroxy-
- 68567-23-7/1H-Inden-1-ol, 2,3-dihydro-, acetate, (1S)-
- 68569-04-0/Cycloheptatrienylium, (3,5-dimethoxyphenyl)-
- 68569-06-2/Cycloheptatrienylium, (3,4,5-trimethoxyphenyl)-
- 685-69-8/ETHYL-2,4,4,4-TETRAFLUOROACETOACETATE
- 68569-96-0/2-Naphthalenecarboxylic acid, 3,4-dihydro-5,8-dimethoxy-
- 68570-17-2/2-Naphthalenecarboxylic acid, 3,4-dihydro-5,8-dimethoxy-, methyl ester
- 68570-38-7/Oxazole, 2-methoxy-4,5-diphenyl-
- 68570-60-5/Ethylthio, 2-hydroxy-
- 6857-06-3/Benzamide, N,N'-thiobis-
- 68570-86-5/Ethanone, 2-bromo-1-[4-(tetradecyloxy)phenyl]-
- 68570-92-3/1H-Azepine, 1-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)hexahydro-
- 68570-93-4/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N,N-dibutyl-
- 68570-94-5/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N,N-dipropyl-
- 68570-96-7/Piperidine, 1-[(6-methyl-3-cyclohexen-1-yl)carbonyl]-, trans-