Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(1-naphthalenyl)-(710984-53-5)
- Name: Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(1-naphthalenyl)-
- Synonyms:
- Molecular Formula:C19H16O3S
- Molecular Weight:
- CAS Registry Number:710984-53-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71093-48-6/Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, benzoate (salt)
- 71093-63-5/4(1H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-6,7-dihydro-
- 71093-71-5/Phosphonic acid, (2-hydroxy-1-phenylethyl)-, dimethyl ester
- 71093-80-6/Benzaldehyde, 4-(2-phenylethenyl)-, (Z)-
- 71094-33-2/Benzene, (2-ethoxy-1-propenyl)-, (E)-
- 71094-47-8/Benzene, (2-ethoxy-1-propenyl)-, (Z)-
- 710947-18-5/Pyridine, 3-[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]-
- 710947-19-6/Pyridinium, 1-[(4-methoxyphenyl)methyl]-3-[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]-, iodide
- 710947-20-9/Pyridinium, 3-(8-bromooctyl)-1-[(4-methoxyphenyl)methyl]-, iodide
- 710947-21-0/Pyridinium, 1-[8-[1-[(4-methoxyphenyl)methyl]pyridinium-3-yl]octyl]-3-[8-[(tetrahydro- 2H-pyran-2-yl)oxy]octyl]-, diiodide
- 710947-23-2/Pyridinium, 3-(8-iodooctyl)-1-[8-[1-[(4-methoxyphenyl)methyl]pyridinium-3-yl]octyl]-, diiodide
- 710947-25-4/Pyridinium, 1-[8-(3-pyridinyl)octyl]-3-[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]-, iodide
- 710947-29-8/Pyridinium, 3-(8-hydroxyoctyl)-1-[8-(3-pyridinyl)octyl]-, iodide
- 710948-77-9/Butanedioyl dichloride, nonyl-
- 71095-63-1/1-Propanaminium, N,N-diethyl-N-propyl-, bromide
- 710-96-3/1-phenyl-3-azabicyclo(3.1.0)hexane-2,4-dione
- 710969-77-0/1,3-Benzenediol, 5-ethenyl-, dibenzoate
- 710969-83-8/1,3-Benzenediol, 5-[(1E)-2-[4-(benzoyloxy)phenyl]ethenyl]-, dibenzoate
- 710-97-4/3-Oxabicyclo[3.1.0]hexane-2,4-dione, 1-phenyl-
- 710984-53-5/Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(1-naphthalenyl)-
- 71098-92-5/Benzofuran, 2,3-dihydro-7-methyl-2-[(phenylseleno)methyl]-
- 7109-89-9/1-Butanone, 1-(2-chloro-4-hydroxyphenyl)-3,3-dimethyl-
- 71099-33-7/Pentane, 1-(dichloromethoxy)-
- 71100-65-7/3'-Adenylic acid, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, mono(2-cyanoethyl) ester
- 711011-67-5/10H-Phenothiazine, 7-ethoxy-1-nitro-3-(trifluoromethyl)-
- 711011-68-6/10H-Phenothiazine, 3,4-dichloro-7-ethoxy-1-nitro-
- 711011-69-7/10H-Phenothiazine, 3-fluoro-1-methyl-9-nitro-7-(trifluoromethyl)-
- 711011-70-0/10H-Phenothiazine, 3,4-dichloro-7-fluoro-9-methyl-1-nitro-
- 71101-32-1/4-Bromo-2-pentenoic acid ethyl ester
- 711016-23-8/Benzeneacetamide, 3-bromo-N-(5,6,7,8-tetrahydro-7-hydroxy-1-naphthalenyl)-