2-Bromo-1-(4-methoxyphenyl)ethanone

CAS: 2632-13-5

Ref. IN-DA00335F

Informação sobre produto

• Nome: 2-Bromo-1-(4-methoxyphenyl)ethanone
• Sinónimos: 2-bromo-1-(4-methoxyphenyl)ethan-1-one, 2-Bromo-4'-methoxyacetophenone, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, p-Methoxyphenacyl bromide, 4-Methoxyphenacyl bromide, 4'-Methoxyphenacyl bromide, 2-bromo-1-(4-methoxyphenyl)ethan-1-one, alpha-Bromo-4-methoxyacetophenone, Bromomethyl 4-methoxyphenyl ketone, 2-Bromo-4-methoxyacetophenone, 4-Methoxyphenacyl Br, 4-(Bromoacetyl)anisole, 4-Methoxy phenacyl bromide, protein tyrosine phosphatase inhibitor ii, 4'-Methoxy-2-bromoacetophenone, 2-bromo-4'-methoxy acetophenone, alpha-Bromo-4'-methoxyacetophenone, Acetophenone, 2-bromo-4'-methoxy-, 2-Bromo-1-(4-methoxy-phenyl)-ethanone, 2-Bromo-4 inverted exclamation marka-methoxyacetophenone, 2-Bromo-4'-methoxyacetophenone (4-Methoxyphenacyl bromide), 2-Bromo-4'-methoxyacetophenone, 98%, 2-Bromo-4'-methoxylacetophenone, Halomethyl Phenyl Ketone deriv. 27, Raloxifene Impurity 5, p-methoxyphenacylbromide, 4-methoxyphenacylbromide, 2-Bromo-4;-methoxyac, 4-methyoxyphenacylbromide, 4-methoxy-phenacyl bromide, Bromomethyl p-anisyl ketone, 4'methoxy 2bromoacetophenone, a-bromo-4-methoxyacetophenone, a-Bromo-p-methoxyacetophenone, 2-Bromo-p-methoxyacetophenone, p-Acetanisole; p-Acetylanisole, 2-Bromo-4;-methoxyacetophenone, 2-bromo-4'- methoxyacetophenone, 2-bromo-4'-methoxy-acetophenone, 4'-methoxy-2-bromo acetophenone, alpha-Bromo-p-methoxyacetophenone, omega-Bromo-4-methoxyacetophenone, omega-bromo-p-methoxy acetophenone, .alpha.-Bromo-p-methoxyacetophenone, .omega.-Bromo-p-methoxyacetophenone, .alpha.-Bromo-4-methoxyacetophenone, .omega.-Bromo-4-methoxyacetophenone, .alpha.-Bromo-4'-methoxyacetophenone, .omega.-Bromo-4'-methoxyacetophenone, 2 - Bromo - 4 - methoxyacetophenone, 2-Bromo-1-(4-methoxy-phenyl)ethanone, 2-Bromo-4'-methoxyacetophenone, 97%, ethanone, 2-bromo-1-(4-methoxyphenyl), 2-(4-Methoxyphenyl)-2-oxoethyl bromide, 2-Bromo-4'-methoxyacetophenone, Pract., Ethanone,2-bromo-1-(4-methoxyphenyl)-, 2-bromo-1-(4'-methoxy-phenyl)-ethanone, 2-Bromo-1-(4-methoxyphenyl)-1-ethanone, 2-bromo-1-[4-(methyloxy)phenyl]ethanone, 1-(4'-methoxyphenyl)-2-bromo-1-ethanone, 4'-Methoxyacetophenone, ?-Bromo-4-methoxyacetophenone, Brommethyl-4-methoxyphenylketon, |A-Bromo-4-methoxyacetophenone, 2-Bromo-4/'-methoxyacetophenone, 1-(2-bromo-4-methoxyphenyl)ethanone, 2-Bromo-4'-methoxyacetophenone, 98% - 25G 25g, 1-(Bromoacetyl)-4-methoxybenzene, 2-Bromo-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-(4-Methoxyphenyl)Ethanone, 2-Bromo-1-(4-methoxyphenyl)ethan-1-one, 2-Bromo-1-[4-(methyloxy)phenyl]ethanone, 2-Bromo-4-Methoxy Acetophenone, 2-Bromo-4-Methoxyacetophenone, 4-(Bromoacetyl)Anisole, 4-Methoxy Phenecyl Bromide, 4-Methoxy-a-brommoacetophjenone, A-Bromo-P-Methoxyacetophenone, Acetophenone, 2-Bromo-4'-Methoxy-, Alpha-Bromo-4-methoxyacetophenone, Bromomethyl p-methoxyphenyl ketone, Bromomethyl-4-methoxyphenylcetone, Bromometil-4-Metoxifenilcetona, Nsc 129010, PTP Inhibitor II, p-Methoxy-2-bromoacetophenone, Α-Bromo-Paramethoxylacetophenone, ω-Bromo-4'-methoxyacetophenone, ω-Bromo-p-methoxyacetophenone
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 229.0706
• Fórmula: C₉H₉BrO₂
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
• Chave InChI: XQJAHBHCLXUGEP-UHFFFAOYSA-N