1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone

CAS: 135-73-9

Ref. IN-DA003B6J

Produktinformation

• Name: 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone
• Synonyme: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, 2-Bromo-4'-phenylacetophenone, 4-Phenylphenacyl bromide, p-Bromoacetylbiphenyl, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-, 2-Bromo-1-(4-Phenylphenyl)Ethan-1-One, Acetophenone, 2-bromo-4'-phenyl-, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, 1-(4-biphenylyl)-2-bromoethanone, Biphenyl-4-yl bromomethyl ketone, 2-bromo-1-(4-phenylphenyl)ethanone, 2-Bromo-4-Phenylacetophenone, 1-Biphenyl-4-yl-2-bromoethanone, Ethanone, 1-(1,1'-biphenyl)-4-yl-2-bromo-, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, 1-(biphenyl-4-yl)-2-bromoethanone, Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo-, 1-([1,1'-Biphenyl]-4-yl)-2-bromoethan-1-one, 2-Bromo-4'-phenylacetophenone, 98%, 1-{[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one, 4-Bromoacetylbiphenyl, 4-(Bromoacetyl)biphenyl, 1-bromo-4'-phenylacetophenone, 4'-phenyl-2-bromoacetophenone, p-Phenyl-alpha-bromoacetophenone, 2-bromo-4'-phenyl acetophenone, 2-bromo-4'-phenylaceto-phenone, 2-Bromo-4\'-phenylacetophenone, alpha-Bromo-4'-phenylacetophenone, p-Phenyl-.alpha.-bromoacetophenone, .alpha.-Bromo-4-phenylacetophenone, 1-Biphenyl-4-yl-2-bromo-ethanone, Acetophenone, alpha-bromo-p-phenyl-, Halomethyl Phenyl Ketone deriv. 28, Ethanone,1'-biphenyl]-4-yl-2-bromo-, 2-bromo-1-(biphen-4-yl)-ethan-1-one, 1-[1,1'-biphenyl]-4-yl-2-bromo-1-ethanone, 2-Bromo-4'-phenylacetophenone, technical grade, 1-[1,1 inverted exclamation mark -biphenyl]-4-yl-2-bromo-ethanon, ?-Bromo-4-phenylacetophenone, Bromomethyl p-phenylphenyl ketone, 1-[1,1'-biphenyl]-4-yl-2-bromoethan-1-one, -1-[1,1'-Biphenyl]-4-Yl-2-Bromo-Ethanon, 1-(1,1'-biphenyl-4-YL)-2-bromoethanone, 1-(1,1′-Biphenyl-4-yl)-2-bromoethan-1-one, 1-(2-Bromo-1-oxoethyl)-4-phenylbenzene, 1-(Biphenyl-4-Yl)-2-Bromoethanone, 1-Bromo-4'-Phenylacetophenone, 1-[1,1'-biphenyl]-4-YL-2-bromo-1-Ethanone, 2-Bromo(1-biphenyl-4-yl)ethanone, 2-Bromo-1-(4-phenylphenyl)ethan-1-one, 2-Bromo-1-(4-phenylphenyl)ethanone, 4-(2-Bromoacetyl)biphenyl, 4-Bromoacetyl-1,1′-biphenyl, 4-Phenyl-2′-bromoacetophenone, 4-Phenyl-α-bromoacetophenone, Bromomethyl 4-phenylphenyl ketone, NSC 37117, p-(Bromoacetyl)biphenyl, α-Bromo-4-phenylacetophenone, α-Bromo-p-phenylacetophenone, ω-Bromo-4-phenylacetophenone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 275.1405
• Formel: C₁₄H₁₁BrO
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
• InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N