Benzeneacetic acid, α-methyl-3-phenoxy-

CAS: 29679-58-1

Ref. IN-DA002Z2Z

Produktinformation

• Name: Benzeneacetic acid, α-methyl-3-phenoxy-
• Synonyme: Fenoprofen, Fenoprofen Calcium, Fenoprofen Dihydrate, Calcium Salt, Fenoprofen, Anhydrous, Calcium Salt, Nalfon, Nalgesic, fenoprofen, 2-(3-Phenoxyphenyl)propanoic acid, Fenoprofenum, Fenoprofene, Fenoprofeno, Nalfon, Fenoprofen calcium, 2-(3-Phenoxyphenyl)propionic acid, (+-)-m-Phenoxyhydratropic acid, alpha-Methyl-3-phenoxybenzeneacetic acid, (+-)-2-(3-Phenoxyphenyl)propionic acid, 2-(m-phenoxyphenyl)propionic acid, alpha-(m-phenoxyphenyl)propionic acid, Fenoprofen calcium hydrate, Feneprofen calcium salt dihydrate, Benzeneacetic acid, alpha-methyl-3-phenoxy-, (+-)-, Benzeneacetic acid, .alpha.-methyl-3-phenoxy-, (.+/-.)-, (+/-)-Fenoprofen, Fenoprofen Dihydrate, Calcium Salt, 3-Phenoxyhydratropic acid, FenoprofenCa, 2-[3-(phenyloxy)phenyl]propanoic acid, Hydratropic acid, m-phenoxy-, (+-)-, 3-phenoxy-hydratropic acid, (+/-)-m-phenoxyhydratropic acid, 2-(3-phenoxyphenyl)-propionic acid, (.+/-.)-m-Phenoxyhydratropic acid, 2-(3-Phenoxy-phenyl)-propionic acid, 2-(3-Phenoxyphenyl)propanoic acid #, alpha-(m-phenoxyphenyl)-propionic acid, Hydratropic acid, m-phenoxy-, (.+/-.)-, Benzeneacetic acid, alpha-methyl-3-phenoxy-, calcium;2-(3-phenoxyphenyl)propanoic acid;hydrate, calcium;2-(3-phenoxyphenyl)propionic acid;hydrate, Di-benzeneacetate, .alpha.-methyl-3-phenoxy-, calcium salt, dihydrate, Nalgesic, Feprona, Fenoprofen Calcium Salt, Fenoprofen calcium salt dihydrate, Fenoprofen, Anhydrous, Calcium Salt, Benzeneacetic acid, ?-methyl-3-phenoxy-, Hydratropic acid, m-phenoxy-, (.+.)-, alpha-Methyl-3-phenoxybenz-eneacetic acid, Benzeneacetic acid, .alpha.-methyl-3-phenoxy-, (.+.)-, (.+-.)-Fenoprofen, (.+-.)-m-Phenoxyhydratropic acid, 2-(3-Phenoxyphenyl)-1-propanoic acid, 2-(3-Phenoxyphenyl)Propanoic Acid, 2-(3-Phenoxyphenyl)propionsaure, 2-(m-Phenoxyphenyl)propionic acid, Acide 2-(3-Phenoxyphenyl)Propionique, Acido 2-(3-Fenoxifenil)Propionico, Hydratropic acid, m-phenoxy-, Lilly 53858, dl-2-(3-Phenoxyphenyl)propionic acid, α-Methyl-3-phenoxybenzeneacetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 242.2699
• Formel: C₁₅H₁₄O₃
• Reinheit: 98%
• Farbe/Form: Liquid
• InChl: InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
• InChI Key: RDJGLLICXDHJDY-UHFFFAOYSA-N