2,2'-(5-(BroMoMethyl)-1,3-phenylene)bis(2-Methylpropanenitrile)

CAS: 120511-84-4

Ref. IN-DA019FU5

Produktinformation

• Name: 2,2'-(5-(BroMoMethyl)-1,3-phenylene)bis(2-Methylpropanenitrile)
• Synonyme: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-(Bromomethyl)-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile, 3,5-Bis(1-cyano-1-methylethyl)benzyl Bromide, 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, Anastrozole Impurity D, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, 3,5-bis-(1-cyano-1-methylethyl)benzylbromide, 3,5-bis(1-cyano-1-methylethyl) benzyl bromide, 2,2'-(5-Bromomethyl-1,3-Phenylene)Di(2-Methylpropi, 2,2'-(5-Bromomethyl-1,3-phenylene di(2-methylpropiononitrile), 2,2'-(5-bromomethyl-1,3-phenylene)di(2-methylpropionitrile), 5-(Bromomethyl)-a,a,a,a-tetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-Bromomethyl-1,3-phenylene)-di(2-methylpropiononitrile), 2-[5-(bromomethyl)-3-(1-cyano-isopropyl)phenyl]-2-methylpropanenitrile, 5-Bromomethyl-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile, 2,2 inverted exclamation mark -(5-Bromomethyl)-1,3-phenylene)-bis(methylpropionitrile), 2-[3-(bromomethyl)-5-(1-cyano-1-methyl-ethyl)phenyl]-2-methyl-propanenitrile, 5-Bromomethyl-alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenediacetonitrile, alpha,alpha,alpha',alpha'-tetramethyl-5-bromomethyl-1,3-benzene-diacetonitrile, 2,2'-(5-Bromomethyl-1,3-phenylene di(2-methylpropiononitrile); 5-(Bromomethyl)-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile, 5-(Bromomethyl)-|A inverted exclamation mark,|A inverted exclamation mark,|A inverted exclamation mark,|A inverted exclamation mark-tetramethyl-1,3-benzenediacetonitrile, Anastrazole Impurity D, |A,|A,|A',|A'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 305.2129
• Formel: C₁₅H₁₇BrN₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H17BrN2/c1-14(2,9-17)12-5-11(8-16)6-13(7-12)15(3,4)10-18/h5-7H,8H2,1-4H3
• InChI Key: IHXHGCDOJLOZML-UHFFFAOYSA-N