1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-oxo-(52251-76-0)
- Name: 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-oxo-
- Synonyms:
- Molecular Formula:C12H9FO3
- Molecular Weight:
- CAS Registry Number:52251-76-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52251-27-1/1,4-Benzenedimethanol, 2,5-dimethoxy-, diacetate
- 52251-50-0/Mercury, bicyclo[2.2.1]hept-2-ylchloro-, endo-
- 52251-51-1/Mercury, bicyclo[2.2.1]hept-2-ylchloro-, exo-
- 52251-52-2/Borane, dicyclohexylhexyl-
- 52251-53-3/Magnesium, bromo(methaneselenolato)-
- 52251-54-4/Magnesium, (benzenemethaneselenolato)bromo-
- 52251-55-5/Magnesium, bromo(4-methylbenzeneselenolato)-
- 52251-58-8/Benzeneselenol, lithium salt
- 52251-59-9/Benzeneselenol, 4-methyl-, lithium salt
- 52251-60-2/Benzenetellurol, lithium salt
- 52251-72-6/Anthracene, 2-butyl-
- 52251-76-0/1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-oxo-
- 52251-77-1/1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-oxo-, 1,1-dimethylethyl ester
- 52251-78-2/1H-Indene-3-acetic acid, 5-fluoro-1-hydroxy-2-methyl-, 1,1-dimethylethyl ester
- 52251-79-3/1H-Indene-3-acetic acid, 1-chloro-5-fluoro-2-methyl-, 1,1-dimethylethyl ester
- 52252-49-0/2-Naphthalenol, 2,3,4,4a,5,6,7,8-octahydro-4a,8-dimethyl-
- 52253-32-4/Urea, N'-hydroxy-N,N-dimethyl-
- 52253-60-8/2-Propenamide, N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-
- 52253-82-4/Bicyclo[2.2.1]heptane, 2-(ethenyloxy)-1,7,7-trimethyl-
- 52254-56-5/5-Hexen-1-amine, N,N-dimethyl-
- 52255-88-6/Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-methoxy-
- 52257-41-7/1,3-Isobenzofurandione, 4,4'-[1,4-phenylenebis(oxy)]bis-
- 52252-88-7/Butanoic acid, 2-[4-[1-(4-chlorophenyl)cyclohexyl]phenoxy]-2-methyl-
- 52252-87-6/Propanoic acid, 2-[4-[1-(4-chlorophenyl)cyclohexyl]phenoxy]-2-methyl-
- 52250-79-0/Butane, 1-bromo-2-(2-bromoethoxy)-
- 52250-78-9/Butane, 1-chloro-2-(2-chloroethoxy)-
- 52250-77-8/Propane, 1-bromo-2-(2-bromoethoxy)-2-methyl-
- 52250-76-7/Propane, 1-bromo-2-(2-bromoethoxy)-
- 52250-75-6/1-Chloro-2-(2-chloroethoxy)propane
- 52250-72-3/Morpholine, 4-butyl-2,2-dimethyl-