CAS RN 51012-65-8
2-Bromo-2'-méthylacétophènone, 98%
CAS: 51012-65-8 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.074 Numéro MDL: MFCD04038955 Clé InChI: XMGAXELQRATLJP-UHFFFAOYSA-N Synonyme: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 Nom de l’IUPAC: 2-bromo-1-(2-méthylphényl)éthanone SOURIRES: CC1=CC=CC=C1C(=O)CBr
2-Bromo-2'-méthylacétophénone 96,0+%, TCI America™
CAS: 51012-65-8 Formule moléculaire: C9H9BrO Poids moléculaire (g/mol): 213.074 Numéro MDL: MFCD04038955 Clé InChI: XMGAXELQRATLJP-UHFFFAOYSA-N Synonyme: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 Nom de l’IUPAC: 2-bromo-1-(2-méthylphényl)éthanone SOURIRES: CC1=CC=CC=C1C(=O)CBr