1-Propanone, 1-[4-[1-(acetyloxy)ethyl]phenyl]-(61197-05-5)
- Name: 1-Propanone, 1-[4-[1-(acetyloxy)ethyl]phenyl]-
- Synonyms:
- Molecular Formula:C13H16O3
- Molecular Weight:220.26400
- CAS Registry Number:61197-05-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 61196-82-5/Pyridine, 4-[3,4-dihydro-5-(4-methoxyphenyl)-2,2-dimethyl-2H-pyrrol-3-yl]-
- 61196-83-6/2H-Azirine, 3-(4-methoxyphenyl)-2,2-dimethyl-
- 61196-84-7/Pyridine, 4-[3,4-dihydro-2,2-dimethyl-5-(4-methylphenyl)-2H-pyrrol-3-yl]-
- 61196-85-8/2H-Azirine, 2,2-dimethyl-3-(4-methylphenyl)-
- 61196-86-9/Pyridine, 4-[5-(2-chlorophenyl)-3,4-dihydro-2,2-dimethyl-2H-pyrrol-3-yl]-
- 61196-87-0/2H-Azirine, 3-(2-chlorophenyl)-2,2-dimethyl-
- 61196-88-1/Pyridine, 4-[5-(3-chlorophenyl)-3,4-dihydro-2,2-dimethyl-2H-pyrrol-3-yl]-
- 61196-89-2/2H-Azirine, 3-(3-chlorophenyl)-2,2-dimethyl-
- 61196-90-5/Pyridine, 4-(2,2-diethyl-3,4-dihydro-5-phenyl-2H-pyrrol-3-yl)-
- 61196-91-6/2H-Azirine, 2,2-diethyl-3-phenyl-
- 61196-92-7/Pyridine, 2-(3,4-dihydro-2,2-dimethyl-5-phenyl-2H-pyrrol-3-yl)-
- 61196-93-8/Pyridine, 4-[3,4-dihydro-2,2-dimethyl-5-(3,4,5-trimethoxyphenyl)-2H-pyrrol-3-yl]-
- 61196-94-9/Benzenamine, 4-[3,4-dihydro-2,2-dimethyl-3-(4-pyridinyl)-2H-pyrrol-5-yl]-
- 61196-95-0/1-Pentanone, 4-methyl-4-nitro-1-(4-nitrophenyl)-3-(4-pyridinyl)-
- 61196-96-1/Benzenamine, 4-[3,4-dihydro-2,2-dimethyl-3-(4-pyridinyl)-2H-pyrrol-5-yl]-, hydrochloride
- 61196-98-3/Pyridine, 4-[5-(4-methoxyphenyl)-2,2-dimethyl-3-pyrrolidinyl]-, cis-
- 61196-99-4/Pyridine, 4-[5-(2,4-dimethylphenyl)-3,4-dihydro-2,2-dimethyl-2H-pyrrol-3-yl]-, (R)-
- 61197-03-3/1-Propanone, 1-[4-(2-ethyl-1,3-dioxolan-2-yl)phenyl]-2,2-dimethyl-
- 61197-04-4/Ethanone, 1-[4-(1-hydroxy-2,2-dimethylpropyl)phenyl]-, oxime
- 61197-05-5/1-Propanone, 1-[4-[1-(acetyloxy)ethyl]phenyl]-
- 61197-08-8/Furan, 3-(ethyldithio)-2,5-dimethyl-
- 61197-10-2/Furan, 2,5-dimethyl-3-(propyldithio)-
- 61197-11-3/Furan, 2-methyl-3-[(3-methylbutyl)dithio]-
- 61197-12-4/Furan, 3-(cyclohexyldithio)-2-methyl-
- 61197-13-5/Furan, 2,5-dimethyl-3-[(3-methylbutyl)dithio]-
- 61197-14-6/Furan, 3-(heptyldithio)-2-methyl-
- 61197-15-7/Propanedioic acid, 2-thienyl-, mono(4-methylphenyl) ester
- 61197-30-6/1H-1,2,4-Triazole-3-acetic acid, 4,5-dihydro-5-thioxo-, monosodium salt
- 61197-31-7/1H-Tetrazole-1-acetamide, 2,5-dihydro-N-methyl-5-thioxo-
- 61197-32-8/1H-Tetrazole-1-acetamide, 2,5-dihydro-N,N-dimethyl-5-thioxo-