2-Pentanone, 5-(acetyloxy)-4-methyl-(65928-14-5)
- Name: 2-Pentanone, 5-(acetyloxy)-4-methyl-
- Synonyms:
- Molecular Formula:C8H14O3
- Molecular Weight:
- CAS Registry Number:65928-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65927-38-0/Butanoic acid, 3-[(3-amino-4-pyridinyl)imino]-, 2-phenylhydrazide
- 65927-39-1/Butanoic acid, 3-[(4-amino-5-pyrimidinyl)imino]-, 2-phenylhydrazide
- 65927-44-8/7H-1,2,4-Triazolo[4,3-b][1,2,4]triazepin-8(9H)-one, 6-methyl-, phenylhydrazone
- 65927-45-9/3H-Pyrazol-3-one, 1,2-dihydro-5-methyl-1-phenyl-, phenylhydrazone
- 65927-48-2/2-Cyclohexen-1-one, 3,5-dimethyl-2-(methylamino)-
- 65927-49-3/Phenol, 2-(dibutylamino)-
- 65927-50-6/Phenol, 3,5-dimethyl-2-(methylamino)-
- 65927-51-7/Morpholine, 4-(2,4-dimethyl-1-cyclohexen-1-yl)-
- 65927-52-8/1-Cyclohexen-1-amine, N,2,4-trimethyl-
- 65927-53-9/Morpholine, 4-(2,4,4-trimethyl-1-cyclohexen-1-yl)-
- 65927-55-1/Quinoline, decahydro-1,2-dimethyl-, hydrochloride
- 65927-56-2/Bicyclo[2.2.2]octane-2-methanol, 3-methyl-, trans-
- 65927-60-8/3-Hexanol, 2,3,5-trimethyl-
- 65927-61-9/1,3-Dioxane, 5-(1,1-dimethylethyl)-5-methyl-
- 65927-62-0/1,3,2-Dioxathiane, 5-(1,1-dimethylethyl)-, 2,2-dioxide
- 65927-63-1/1,3,2-Dioxathiane, 5-(1,1-dimethylethyl)-5-methyl-, 2,2-dioxide
- 65927-64-2/1,3-Dioxan-2-one, 5-(1,1-dimethylethyl)-
- 65927-65-3/1,3-Dioxan-2-one, 5-(1,1-dimethylethyl)-5-methyl-
- 65927-66-4/Piperidine, 1-(1,1-dimethylethyl)-4-methyl-, hydrochloride
- 65928-14-5/2-Pentanone, 5-(acetyloxy)-4-methyl-
- 65928-15-6/2-Pentanone, 5-bromo-4-methyl-
- 65928-16-7/1,3-Dioxolane, 2-(3-bromo-2-methylpropyl)-2-methyl-
- 65928-25-8/Pyrrolidine, 1-(7-methoxy-3H-benz[e]inden-2-yl)-
- 65928-26-9/Pyrrolidine, 1-(1H-benz[e]inden-2-yl)-
- 65929-14-8/2-Quinoxalinecarboximidoyl chloride, N-hydroxy-, 1,4-dioxide
- 65929-15-9/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1-butyl-1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, cis-
- 65929-18-2/1H-1,5-Benzodiazepine, 1-acetyl-4-[2-(acetyloxy)phenyl]-2-phenyl-
- 65929-20-6/1,8-Heptadecadiene-4,6-diyn-3-one, 10-(acetyloxy)-, (E)-
- 65929-23-9/1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, acetate
- 65929-31-9/1,3(2H,4H)-Isoquinolinedione, 2,2'-[(methylimino)di-3,1-propanediyl]bis[4,4-diethyl-, monohydrochloride