4'-Hydroxyacetophenone

CAS: 99-93-4

Ref. IN-DA003421

Produktinformation

• Name: 4'-Hydroxyacetophenone
• Synonyme: 1-(4-hydroxyphenyl)ethanone, p-hydroxyacetophenone, para-hydroxyacetophenone, piceol, 1-(4-Hydroxyphenyl)ethanone, 4-Acetylphenol, Piceol, p-Acetylphenol, Ethanone, 1-(4-hydroxyphenyl)-, para-Hydroxyacetophenone, p-Oxyacetophenone, Methyl p-hydroxyphenyl ketone, p-Hydroxyphenyl methyl ketone, Acetophenone, 4'-hydroxy-, Phenol, p-acetyl-, 1-(4-Hydroxyphenyl)Ethan-1-One, (4-Hydroxyphenyl)ethan-1-one, Acetophenone, p-hydroxy-, 4-Acetophenol, 4-Hydroksyacetofenol, 4-hydroxy acetophenone, Methyl-p-hydroxyphenyl ketone, 4-Hydroksyacetofenol [Polish], 1-(4-Hydroxy-phenyl)-ethanone, 4'-hydroxy acetophenone, 4-Hydroxyphenyl Methyl Ketone, 1-acetyl-4-hydroxybenzene, 4'-Hydroxyacetophenone, 98%, (4-Hydroxyphenyl)-1-propanone, p-Hydroxacetophenone, parahydroxyacetophenone, 4'-hyroxyacetophenone, p-hydroxy acetophenone, p-hydroxy-acetophenone, rho-hydroxyacetophenone, 4\'-Hydroxypropiophenone, (4-hydroxyphenyl)ethanone, 1-(4-hydroxyphenyl) ethanone, 1-(4-hydroxyphenyl)-ethanone, 4'-Hydroxyacetophenone, 99%, 1-(4-hydroxyphenyl)-1-ethanone, 2o48, 4'-Hydroxyacetophenone, analytical standard, 4 inverted exclamation mark -Hydroxyacetophenone, 1-(4-Hydroxyphenyl)ethanone (4-Hydroxyacetophenone), 4-(1-Hydroxyethylidene)-2,5-cyclohexadiene-1-one, 4'-Hydroxyacetophenone (Acetaminophen Impurity E), Pharmaceutical Secondary Standards; Certified Reference Material, p-, Acetylphenol, 4'-hydroxyacetophenon, 2-Hydroxy-5-methylacetophenone, Etanona, 1-(4-hidroxifenil)-, 2'-Hydroxy-5'-methylacetophenone, 1-(2-Hydroxy-5-methylphenyl)ethanone, Ethanone, 1-(2-hydroxy-5-methylphenyl)-, 1-(2-Hydroxy-5-Methylphenyl)Ethan-1-One, 2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one, 1-(4-Hydroxyphenyl)-1-ethanone, 4'-Hidroxiacetofenona, 4'-Hydroxyacetophenon, 4-Hydroxyphenylethanone, Methyl 4-hydroxyphenyl ketone, Nsc 3698, P-Hydroxy-Acetophenon, P-Hydroxyacetophenone, P-Hydroxyacetophenone Recrystallized, p-Acetophenol, 4-Hydroxyacetophenone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 136.1479
• Formel: C₈H₈O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
• InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N