1,2-Hexanedione, 1-phenyl-(33720-29-5)
- Name: 1,2-Hexanedione, 1-phenyl-
- Synonyms:
- Molecular Formula:C12H14O2
- Molecular Weight:190.242
- CAS Registry Number:33720-29-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33715-48-9/2,4(1H,3H)-Pyrimidinedione, 5,5'-methylenebis[6-methyl-
- 33715-62-7/Acetamide, N-(3,4,5-trichlorophenyl)-
- 33715-65-0/Acetamide, 2,2,2-trichloro-N-(2,6-dichlorophenyl)-
- 337-16-6/Propanoic acid, 3,3,3-trifluoro-2-hydroxy-2-methyl-, methyl ester
- 33716-67-5/Formamide, N-[5-(1,1-dimethylethyl)-2-(1-hydroxy-1-methylethyl)phenyl]-
- 33716-70-0/1H-Indole, 6-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-
- 33717-22-5/Carbamothioic acid, ethyl(2-methylpropyl)-, S-butyl ester
- 33717-38-3/Phosphorimidic acid, (diethoxyphosphinyl)-, tris(2-methylpropyl) ester
- 33717-39-4/Phosphorimidic acid, (dibutoxyphosphinyl)-, tris(2-methylpropyl) ester
- 33717-90-7/1-Oxaspiro[2.5]octane-2-methanol
- 33717-91-8/4-Methylenenonane
- 33717-93-0/Undecane, 2,10-dimethyl-6-methylene-
- 33718-19-3/Pyridinium, 1,2,6-trimethyl-
- 33718-40-0/Ethanesulfonamide, N-methyl-N-phenyl-
- 33719-37-8/Benzenesulfonyl fluoride, 4-cyano-
- 33719-73-2/Isoquinoline, 1-[(4-bromophenoxy)methyl]-3,4-dihydro-
- 33720-05-7/Adenosine, 1-(phenylmethoxy)-, monoperchlorate (salt)
- 33720-27-3/1,2-Pentanedione, 1-(4-methoxyphenyl)-
- 33720-29-5/1,2-Hexanedione, 1-phenyl-
- 33721-00-5/N-(2,6-DIMETHYL-4-PYRIMIDINYL)ACETAMIDE
- 33722-72-4/2(3H)-Benzofuranone, 3a,4,5,7a-tetrahydro-3a,6-dimethyl-, cis-
- 3372-47-2/1,3-Propanediamine, compd. with 2,4,6-trinitrophenol (1:2)
- 33729-12-3/Methane, fluoro-, protonated
- 33730-02-8/1,10-Phenanthroline-2-carboxaldehyde, 4-chloro-
- 33730-06-2/1,10-Phenanthroline-2-carboxaldehyde, 4-methoxy-
- 33730-51-7/(3,3-diMethyl-1-butynyl)diphenylphosphine
- 337306-67-9/Glycine, L-asparaginyl-L-leucyl-L-seryl-
- 337306-74-8/L-Glutamic acid, L-seryl-L-alanyl-L-a-glutamyl-
- 33730-69-7/Methanol, (diphenylphosphinyl)-, 4-methylbenzenesulfonate
- 337307-10-5/1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-4-[(triphenylmethyl)thio]-, 1,1-dimethylethyl ester, (2S,4R)-