4-(4-Chlorophenyl)-4-oxobutanoic acid

CAS: 3984-34-7

Ref. IN-DA003BA5

Produktinformation

• Name: 4-(4-Chlorophenyl)-4-oxobutanoic acid
• Synonyme: 3-(4-Chlorobenzoyl)propionic acid, 4-(4-Chloro-phenyl)-4-oxo-butyric acid, 4-(4-Chlorophenyl)-4-oxobutanoicacid, 3-p-chlorobenzoyl-propionic acid, 3-(4-chlorobenzoyl)Propanoic acid, 3-(p-chlorobenzoyl)-propanoic acid, 3-(4-chloro-benzoyl)propanoic acid, 3-(4-chloro-benzoyl)propionic acid, 3-(4-chlorobenzoyl) propanoic acid, 3-(4-chlorobenzoyl) propionic acid, 3-(4-chlorobenzoyl)-propionic acid, beta-(p-Chlorobenzoyl)-propionic Acid, .beta.-[p-Chlorobenzoyl]propionic acid, 4-(4-chlorophenyl)-4-oxobutyric acid, 4-(4-chlorophenyl)-4-oxo-butyric acid, 3-(4-Chlorobenzoyl)propionic acid, 96%, 3-(4-Chlorobenzoyl)propionic acid, 98%, Benzenebutanoic acid, 4-chloro-gamma-oxo-, Benzenebutanoic acid, 4-chloro-.gamma.-oxo-, 4-(4-Chlorophenyl)-4-oxobutanoic Acid (3-(4-Chlorobenzoyl)propionic Acid), 2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-1-yl]-N-(4-fluorobenzyl)acetamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 212.6297
• Formel: C₁₀H₉ClO₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H9ClO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-4H,5-6H2,(H,13,14)
• InChI Key: AHVASTJJVAYFPY-UHFFFAOYSA-N