3-Pentanone, 2-phenyl-, (S)-(103130-62-7)
- Name: 3-Pentanone, 2-phenyl-, (S)-
- Synonyms:
- Molecular Formula:C11H14O
- Molecular Weight:162.232
- CAS Registry Number:103130-62-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103124-67-0/Dibenzofuran, 2,3,4-trichloro-8-methyl-
- 103124-68-1/Dibenzofuran, 2,3,4-trichloro-8-(1-methylethyl)-
- 103124-69-2/Dibenzofuran, 2,3,4-trichloro-8-fluoro-
- 103124-70-5/Dibenzofuran, 2,3,4-trichloro-8-iodo-
- 103124-71-6/Dibenzofuran, 2,3,4-trichloro-8-(trifluoromethyl)-
- 103124-73-8/Dibenzofuran, 2,3-dichloro-8-methyl-
- 103124-74-9/Dibenzofuran, 2,3-dichloro-8-methoxy-
- 103124-75-0/Dibenzofuran, 8-bromo-2,3-dichloro-
- 103124-76-1/Dibenzofuran, 2,3-dichloro-8-(1-methylethyl)-
- 10312-74-0/4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,6-dimethyl-
- 103127-85-1/L-Phenylalanine, N-(3,3-dimethyl-1-oxobutyl)-
- 103128-11-6/Benzenesulfonamide, 4-methyl-N-[5-methyl-1-(2-methylpropyl)-2-oxohexyl]-, (S)-
- 103130-62-7/3-Pentanone, 2-phenyl-, (S)-
- 103131-45-9/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,2,2-trichloroethyl ester
- 103131-52-8/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, 2,2,2-trichloroethyl ester
- 10313-27-6/5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid
- 103135-76-8/Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-[[2-(ethylthio)-3-thienyl]methyl]-
- 103137-52-6/N-[4-(2-Hydroxy-3-phenoxypropoxy)phenyl]acetamide
- 103138-17-6/Silane, [[(6R)-2,6-dimethyl-1-cyclohexen-1-yl]oxy]trimethyl-
- 10314-06-4/1-(2-PhthaliMidobutanoyl)chloride
- 103142-38-7/3-Pentenoic acid, 5-[2-(4-ethenyl-4-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl]-
- 103142-41-2/3-Pentenoic acid, 5-[2-(4-ethenyl-4-hydroxy-1-octenyl)-3,5-dihydroxycyclopentyl]-
- 103124-66-9/Dibenzofuran, 2,3,4-trichloro-8-ethyl-
- 103124-65-8/Dibenzofuran, 2,3,4-trichloro-8-(1,1-dimethylethyl)-
- 103142-37-6/Cyclopenta[b]pyran-2(3H)-one, 5-(4-ethenyl-4-hydroxy-1-octenyl)hexahydro-6-hydroxy-
- 103142-09-2/2-Nonanol, hydrogen sulfate
- 103142-08-1/2-Heptanol, hydrogen sulfate
- 103134-51-6/Propanedinitrile, 2,2'-[1,4-phenylenebis(chloromethylidyne)]bis-
- 103132-35-0/Cobalt, tricarbonyl(1-oxo-2,4-pentadienyl)(triphenylphosphine)-
- 103131-15-3/6,8-Nonadienoic acid, 2-(1,3-butadienyl)-, methyl ester