2,4,6-Cycloheptatrien-1-one, 2,4,7-tris(acetyloxy)-(64196-84-5)
- Name: 2,4,6-Cycloheptatrien-1-one, 2,4,7-tris(acetyloxy)-
- Synonyms:
- Molecular Formula:C13H12O7
- Molecular Weight:
- CAS Registry Number:64196-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64192-73-0/1,3,5-Triazine, hexahydro-1,3,5-tris[3-(1-piperidinyl)propyl]-
- 64192-75-2/Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, 8-(1-methylethyl)-
- 64192-76-3/Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, 8-ethyl-
- 64192-77-4/Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
- 64192-78-5/Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, 8-butyl-
- 64192-79-6/Spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidine]-2',5'-dione, 8-(phenylMethyl)-
- 64192-80-9/Spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione, 8-(2-hydroxyethyl)-
- 64192-94-5/Benzenesulfonic acid, 5-chloro-2-hydroxy-3-[(2-hydroxy-4-methoxyphenyl)azo]-
- 64193-03-9/Benzenebutanol, a-ethenyl-
- 64193-04-0/Benzenebutanol, a-ethenyl-, acetate
- 64193-08-4/1,2-Propanediol, 3-[3-[3-(2,4-dinonylphenoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-
- 64193-09-5/1,2-Propanediol, 3-(4-cyclohexylphenoxy)-
- 64195-84-2/1,3,4-Pentanetriol, 3-methyl-
- 64195-86-4/Oxiranecarboxylic acid, 2-methoxy-3-methyl-3-[4-(2-methylpropyl)phenyl]-, methyl ester, cis-
- 64195-87-5/Oxiranecarboxylic acid, 2-methoxy-3-methyl-3-[4-(2-methylpropyl)phenyl]-, methyl ester, trans-
- 64195-88-6/Oxiranecarboxylic acid, 2-methoxy-3-methyl-3-[4-(2-methylpropyl)phenyl]-, sodium salt, cis-
- 64195-89-7/Oxiranecarboxylic acid, 2-methoxy-3-methyl-3-[4-(2-methylpropyl)phenyl]-, sodium salt, trans-
- 64195-90-0/Oxiranecarboxylic acid, 2-methoxy-3-methyl-3-phenyl-, sodium salt
- 64195-91-1/Methanone, [2-[2-(hydroxymethyl)-1H-pyrrol-1-yl]phenyl]phenyl-
- 64196-84-5/2,4,6-Cycloheptatrien-1-one, 2,4,7-tris(acetyloxy)-
- 64196-85-6/Plumbane, [(7-fluoro-2-naphthalenyl)methyl]triphenyl-
- 64196-91-4/Propanoic acid, 2-[4-(4-bromo-2-chlorophenoxy)phenoxy]-
- 641-98-5/1,1'-Biphenyl, 4,4'-dinitro-2,2'-bis(trifluoromethyl)-
- 641992-88-3/3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-sulfo-
- 64200-90-4/Ethanamine, N-[2-(1,1-dimethylethyl)-3,3-dimethyl-1-butenylidene]-
- 64200-93-7/Butanamide, 2-(1,1-dimethylethyl)-N-ethyl-N,3,3-trimethyl-
- 64200-94-8/Piperazine, 2,5-bis[2-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-1,4-diethyl-
- 64200-97-1/Butanamide, 2-(1,1-dimethylethyl)-N-ethyl-3,3-dimethyl-
- 64200-98-2/Butanimidoyl chloride, 2-(1,1-dimethylethyl)-N-ethyl-3,3-dimethyl-
- 64200-99-3/2-Azetidinone, 3-hydroxy-4-methyl-1,3-diphenyl-