CAS RN 2142-73-6
2',5'-Diméthylacétophénone, 97%
CAS: 2142-73-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00014988 Clé InChI: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonyme: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 Nom de l’IUPAC: 1-(2,5-diméthylphényl)éthanone SOURIRES: CC1=CC(=C(C=C1)C)C(=O)C
2',5'-Diméthylacétophénone 98,0+%, TCI America™
CAS: 2142-73-6 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00014988 Clé InChI: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonyme: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 Nom de l’IUPAC: 1-(2,5-diméthylphényl)éthanone SOURIRES: CC1=CC(=C(C=C1)C)C(=O)C