CAS RN 89-56-5
5-Methylsalicylic acid, 98%, Thermo Scientific™
CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 Nom de l’IUPAC: 2-hydroxy-5-methylbenzoic acid SOURIRES: CC1=CC(=C(C=C1)O)C(=O)O
Acide 5-méthylsalalicylique, 98%
CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 Nom de l’IUPAC: Acide 2-hydroxy-5-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)O)C(=O)O
Acide 5-méthylsalalicylique, 98%
CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 Nom de l’IUPAC: Acide 2-hydroxy-5-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)O)C(=O)O
Acide 5-méthylsalicylique 98,0+%, TCI America™
CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 Nom de l’IUPAC: Acide 2-hydroxy-5-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)O)C(=O)O