Salicylic Acid

CAS : 69-72-7

Ref. TR-S088125

Informations sur le produit

• Nom: Salicylic Acid
• Synonymes: 2-Hydroxybenzoic Acid, Lamivudine Imp. C (EP), Sulfasalazine Imp. H (EP), Carbasalate Calcium Imp. C (EP), Mesalazine Imp. H (EP), Acetylsalicylic Acid Imp. C (EP), Hydroxyethyl Salicylate Imp. A (EP), Lamivudine related, Salicylic acid CCI14008X, Acetylsalicylic Acid Impurity C, Carbasalate Calcium Impurity C, Hydroxyethyl Salicylate Impurity A, Lamivudine Impurity C, Mesalazine Impurity H, Sulfasalazine Impurity H, Carbasalate Impurity C, 171, 2-Carboxyphenol, 2-Hydroxy Benzoic Acid, 2-Hydroxybenzenecarboxylic acid, 311, 334, 337, 380, 51, Acide salicylique, Acido Salicilico, Advanced Pain Relief Callus Removers, Advanced Pain Relief Corn Removers, Benzoic acid, 2-hydroxy-, Clear away Wart Remover, Compound W, Dr. Scholl's Callus Removers, Dr. Scholl's Corn Removers, Dr. Scholl's Wart Remover Kit, Duofil Wart Remover, Duoplant, Freezone, Ionil, Ionil Plus, K 537, K 557, Medical Salicylic Acid, Medicinal Salicylic Acid, Nsc 180, O-Hydroxybenzoic Acid, Ortho-Hydroxybenzoic Acid, Orthohydroxy Benzoic Acid, Phenol-2-carboxylic acid, Psoriacid-S-Stift, Retarder W, Rutranex, Salicyclic Acid, Salicylic Acid Soap, Salicylic Aicd, Salicylic acid (s), Salicylic acid collodion, Salicylsaeure, Salicylsaure, Saligel, Salonil, Salvona Nanosal, Salycilic acid, Salysilic acid, Stri-Dex, Sublimed Salicylic Acid, Trans-Ver-Sal, Verrugon, o-Carboxyphenol

Description

Impurity Acetylsalicylic Acid EP Impurity C (Aspirin Impurity C)/ Mesalazine EP Impurity H
Applications Salicylic Acid is an impurity of Acetylsalicylic Acid (A187780). Acetylsalicylic Acid EP Impurity C.
References Walter, M., et al.: Eur. J. Biochem., 1996, 239, 281 (1996), Bantignies, B., et al.: Plant Mol. Biol., 42, 871 (2000), Bais, H., et al.: J. Biol. Chem., 278, 32413 ( 2003), Finkler, C., et al.: Genetica, 124, 117 (2005),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 138.12
• Formule: C₇H₆O₃
• Couleur/Forme: White
• InChI: InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
• Code InChI: InChIKey=YGSDEFSMJLZEOE-UHFFFAOYSA-N
• SMILES: O=C(O)c1ccccc1O