4‘-Chloroacetophenone

CAS: 99-91-2

Ref. IN-DA0033ZR

Produktinformation

• Name: 4‘-Chloroacetophenone
• Synonyme: 1-(4-Chlorophenyl)ethanone, Ethanone, 1-(4-chlorophenyl)-, Acetophenone, 4'-chloro-, 1-(4-Chlorophenyl)Ethan-1-One, 4-Acetylchlorobenzene, p-Chloracetophenone, p-Acetylchlorobenzene, 1-(4-Chlorophenyl)-ethanone, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, chloroacetophenone-4, 4-chloro acetophenone, 1-acetyl-4-chlorobenzene, 1-(4-chloro-phenyl)-ethanone, 4'-Chloroacetophenone, 98+%, p-choroacetophenone, 4-chloracetophenone, p'-chloroacetophenone, p-chloro-acetophenone, 4-chloroace-tophenone, 4-chloroacetophenone[qr], 4-chlorophenylmethylketone, acetophenone,4-chloro-[qr], 1-(4-chlorophenyl)-ethanon, 4'-Chloroacetophenone, 97%, 1-(4-chlorophenyl)ethanone[qr], 1-(4-chlorophenyl)ethane-1-one, 4 inverted exclamation mark -chloro-acetophenon, 4-chloracetophenon, 4'-chloracetophenon, 1-Chlor-4-ethanoylbenzol, Etanona, 1-(4-clorofenil)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 154.5936
• Formel: C₈H₇ClO
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
• InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N