[1,​1'-​Biphenyl]​-​3-​carboxylic acid, 2',​4'-​difluoro-​4-​hydroxy-

CAS: 22494-42-4

Ref. IN-DA003PIH

Produktinformation

• Name: [1,​1'-​Biphenyl]​-​3-​carboxylic acid, 2',​4'-​difluoro-​4-​hydroxy-
• Synonyme: Apo Diflunisal, Apo-Diflunisal, ApoDiflunisal, Diflunisal, Dolobid, Dolobis, Dolocid, Novo Diflunisal, Novo-Diflunisal, NovoDiflunisal, Nu Diflunisal, Nu-Diflunisal, NuDiflunisal, diflunisal, Dolobid, Dolobis, Fluniget, Flovacil, Fluodonil, Adomal, Flustar, 5-(2,4-Difluorophenyl)salicylic acid, Diflunisalum, Difludol, Algobid, Citidol, Noaldol, Reuflos, Unisal, Diflusinal, Dolisal, Dolobil, 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid, 5-[2,4-Difluorophenyl]salicylic acid, 2-(Hydroxy)-5-(2,4-difluorophenyl)benzoic acid, [1,1'-Biphenyl]-3-carboxylic acid, 2',4'-difluoro-4-hydroxy-, 2',4'-Difluoro-4-hydroxy-3-biphenylcarboxylic acid, 2',4'-difluoro-4-hydroxybiphenyl-3-carboxylic acid, 2',4'-Difluoro-4-hydroxy-(1,1'-biphenyl)-3-carboxylic acid, (1,1'-Biphenyl)-3-carboxylic acid, 2',4'-difluoro-4-hydroxy-, Diflunisal-d3, 2',4'-difluoro-4-hydroxy-biphenyl-3-carboxylic acid, 2',4'-difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, Diflunisal, analytical standard, 2',4'-Difluoro-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid, 2',4'-difluoro-4-hydroxybipheny-3-carboxylic acid, 5-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-benzoic acid, [1,1'-Biphenyl]-3-carboxylicacid, 2',4'-difluoro-4-hydroxy-, 2',4'-Difluoro-4-hydroxy-(1',1-diphenyl)-3-carboxylic acid, Dolocid, Novo-Diflunisal, Apo-Diflunisal, Nu-Diflunisal, NovoDiflunisal, ApoDiflunisal, NuDiflunisal, Novo Diflunisal, Apo Diflunisal, Nu Diflunisal, Merck Brand of Diflunisal, Diflunisal Novopharm Brand, difluorophenylsalicylic acid, Apotex Brand of Diflunisal, Novopharm Brand of Diflunisal, Nu Pharm Brand of Diflunisal, Nu-Pharm Brand of Diflunisal, Cahill May Roberts Brand of Diflunisal
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 250.1976
• Formel: C₁₃H₈F₂O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
• InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N