CAS RN 434-45-7
2,2,2-Trifluoroacétophénone, 98%
CAS: 434-45-7 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.122 Numéro MDL: MFCD00000420 Clé InChI: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonyme: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 Nom de l’IUPAC: 2,2,2-trifluoro-1-phényléthanone SOURIRES: C1=CC=C(C=C1)C(=O)C(F)(F)F
alpha, alpha, alpha-trifluoroacétophènone, 99%
CAS: 434-45-7 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00000420 Clé InChI: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonyme: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 Nom de l’IUPAC: 2,2,2-trifluoro-1-phényléthanone SOURIRES: C1=CC=C(C=C1)C(=O)C(F)(F)F
2,2,2-Trifluoroacétophénone 98,0+%, TCI America™
CAS: 434-45-7 Formule moléculaire: C8H5F3O Poids moléculaire (g/mol): 174.122 Numéro MDL: MFCD00000420 Clé InChI: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonyme: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 Nom de l’IUPAC: 2,2,2-trifluoro-1-phényléthanone SOURIRES: C1=CC=C(C=C1)C(=O)C(F)(F)F