4-Chloro-2'-bromoacetophenone

CAS: 536-38-9

Ref. IN-DA003L2Y

Informação sobre produto

• Nome: 4-Chloro-2'-bromoacetophenone
• Sinónimos: 2-Bromo-4'-chloroacetophenone, 2-Bromo-1-(4-chlorophenyl)ethanone, 4-Chlorophenacyl bromide, p-Chlorophenacyl bromide, 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One, Ethanone, 2-bromo-1-(4-chlorophenyl)-, 4'-Chlorophenacyl bromide, 2-Bromo-p-chloroacetophenone, p-(Bromoacetyl)chlorobenzene, Bromomethyl p-chlorophenyl ketone, omega-Bromo-p-chloroacetophenone, p-Chloro-omega-bromoacetophenone, alpha-Bromo-4'-chloroacetophenone, Acetophenone, 2-bromo-4'-chloro-, alpha-Bromo-p-chloroacetophenone, 4-Chloro-omega-bromoacetophenone, alpha-Bromo-4-chloroacetophenone, 4-chlorophenacylbromide, a-bromo-4-chloro acetophenone, omega-Bromo-4-chloroacetophenone, .alpha.-Bromo-p-chloroacetophenone, .omega.-Bromo-p-chloroacetophenone, p-Chloro-.omega.-bromoacetophenone, .alpha.-Bromo-4-chloroacetophenone, 4-Chloro-.omega.-bromoacetophenone, .alpha.-Bromo-4'-chloroacetophenone, 2-bromo-1-(4-chlorophenyl)-ethanone, 1-(4-Chlorophenyl)-2-bromo-1-ethanone, 2-Bromo-4'-chloroacetophenone (4-Chlorophenacyl bromide), 2-bromo-1-[4-chlorophenyl]ethanone, 2-Bromo-1-(4-chlorophenyl)ethanone;2-Bromo-1-(4-chlorophenyl)ethanone, 2-Bromo-4'-chloroacetophenone, 98+%, 4-chlorophenylacylbromide, 4-chloro-phenacyl bromide, 4-Chlorophenylacyl bromide, a-bromo-p-chloroacetophenone, 1-Bromoacetyl-4-chlorobenzene, a-bromo-4'-chloroacetophenone, 2-Bromo-4;-chloroacetophenone, 2-bromo-4'-chloro-acetophenone, 2-bromo-4'-chloroaceto-phenone, 4-Chloro-alpha-bromoacetophenone, alpha-bromo-4-chloro acetophenone, .omega.-Bromo-4-chloroacetophenone, 4-Chloro-.alpha.-bromoacetophenone, Halomethyl Phenyl Ketone deriv. 25, 2-brom-1-(4-chlor-phenyl)-ethanone, 2-Bromo-4'-chloroacetophenone, 98%, 2-Bromo-1-(4-chloro-phenyl)-ethanone, 2-Bromo-1-(4-chlorophenyl)ethanone #, 2-Bromo-4-chloroacetophenone, |A-bromo-4-chloroacetophenone, 4-acetyl-3-bromo-1-chlorobenzene
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 233.4896
• Fórmula: C₈H₆BrClO
• Pureza: 97%
• Cor/forma: Solid
• InChI: InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
• Chave InChI: FLAYZKKEOIAALB-UHFFFAOYSA-N