4-phenylheptane-2,6-dione(75359-71-6)
- Name: 4-phenylheptane-2,6-dione
- Synonyms:4-phenylheptane-2,6-dione
- Molecular Formula:
- Molecular Weight:204.269
- CAS Registry Number:75359-71-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 145371-65-9/1-ethyl-5-methyl-5-
perhydropyrano<3,2-d>oxazole-2,6-dione-6-oxime - 1301222-95-6/2-bromo-3-phenyl-1,5-hexadien-3-ol
- 104094-15-7/3-methyl-4-oxo-4H-chromene-2-carboxylic acid
- 162939-00-6/methyl 4-[4-[1-(4-chlorophenylsulfonylamino)-5-methylhexyl]phenyl]butyrate
- 129424-15-3/2-{1-[3-(3,4-Dichloro-benzyloxy)-phenyl]-1-methoxy-propyl}-thiazole
- 955948-48-8/C29H34NO10P
- 1246220-99-4/(R)-tert-butyl (1-hydroxy-3-(2,4,5-trifluorophenyl)propan-2-yl)carbamate
- 1448228-48-5/(2-phenyl-4-(phenyl(tosyl)methyl)oxazol-5-yl)methanol
- 1449278-32-3/4-bromo-7-(3-fluorophenyl)isoquinolin-1-amine
- 1449766-52-2/N'-(1-cyanocyclopropanecarbonyl)-3-undecylbenzohydrazide
- 127027-84-3/Methyl-6-(benzyloxy)-5-(N-hydroxyacetamido)-7-methoxyindol-2-carboxylat
- 1350744-23-8/C16H22O
- 93968-94-6/N-[(alpha-carbamoyl)-benzyl]-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide
- 688023-92-9/(2S)-N-[3,5-bis(trifluoromethyl)benzyl]-2-phenyl-2-[(2-piperidin-1-ylethyl)amino]ethanamide
- 1590422-16-4/C12H16N2O4
- 252212-83-2/4-amino-3,5-dichloro-α-methylbenzylcyanide
- 1121747-16-7/C25H43N3O2SSi
- 1240423-58-8/benzyl 4-(nonafluorobutyl)benzenesulfonate
- 21306-44-5/N(2)-p-Chlorobenzyl-N(1)-(4-methylbenzenesulfonyl) Urea
- 75359-71-6/4-phenylheptane-2,6-dione
- 885068-07-5/[6-(1H-indol-6-yl)-2-methoxy-pyrimidin-4-yl]-[2-(4-methoxy-phenyl)-ethyl]-ammine
- 130511-02-3/Methyl 2-bromo-3-[2-(4-toluylsulphonylamino)ethyl]-indole-1-propionate
- 80635-26-3/9-(carbophenoxy)-endo,endo-2,6-diacetoxy-9-azabicyclo<3.3.1>nonane
- 1235872-30-6/ethyl 6-oxo-4-phenyl-2-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxylate
- 1396813-39-0/C60H55N3OS
- 1415689-60-9/2-(3-chloro-4-fluorobenzyl)-6,7-dimethoxy-5-phenylisoindolin-1-one
- 1431939-77-3/C13H8ClN3O
- 391665-57-9/C15H9N4O3(1-)*Na(1+)
- 595580-15-7/C-(2,3,4,6-tetra-O-benzoyl-β-D-glucopyranosyl)formaldehyde semicarbazone
- 863555-25-3/3-[(1S,2R)-1-hydroxymethyl-2-(1R-phenylethylamino)-cyclohexyl]-propan-1-ol