CAS RN 50824-05-0
4-(Trifluoromethoxy)benzyl bromide, 98%, Thermo Scientific™
CAS: 50824-05-0 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.03 Numéro MDL: MFCD00061238 Clé InChI: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 Nom de l’IUPAC: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SOURIRES: C1=CC(=CC=C1CBr)OC(F)(F)F
4-(Trifluorométhoxy)bromure de benzyle, 97%
CAS: 50824-05-0 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.034 Numéro MDL: MFCD00061238 Clé InChI: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 Nom de l’IUPAC: 1-(bromothythyl)-4-(trifluoromethoxy)benzène SOURIRES: C1=CC(=CC=C1CBr)OC(F)(F)F
4-(Trifluoromethoxy)Bromure de benzyle 98,0+%, TCI America™
CAS: 50824-05-0 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.034 Numéro MDL: MFCD00061238 Clé InChI: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 Nom de l’IUPAC: 1-(bromothythyl)-4-(trifluoromethoxy)benzène SOURIRES: C1=CC(=CC=C1CBr)OC(F)(F)F