120511-72-0 | 2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile)

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120511-72-0 2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile)
Nombre del producto	2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile)
Nombre en inglés	2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile);3,5-bis(2-cyanoprop-2-yl)toluene;2,2'-(5-methyl-1,3-phenylene)di(2-methylpropionitrile);2,2-(5-Methyl-1,3-phenylene)di(2-methylpro piononitrice);2,2'-(5-methyl-1,2-phenylene)-di(2-methylpropiononitrile);2,2'-(5-Methyl-1,3-phenylene)-di-(2-methylpronitrile);2,2-(5-methyl-1,3-phenylene)-bis-(2-methyl-propionitrile);3,3'-(5-methylbenzene-1,3-diyl)dibutanenitrile;2,2'-(5-methylbenzene-1,3-diyl)bis(2-methylpropanenitrile);3,5-Bis[2-cyanoisopropyl]toluene;3,5-bis 2-cyanoisopropyl toluene;α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile;2,2'-(5-Methyl-m-phenylene)bis-(2-methyl-propionitrile);2,2'-(5-methyl-1,3-phenylene)di(2-methylpropiononitrile)
Fórmula molecular	C₁₅H₁₈N₂
Peso Molecular	226.3168
InChI	InChI=1/C15H18N2/c1-11-6-12(14(2,3)9-16)8-13(7-11)15(4,5)10-17/h6-8H,1-5H3
Número de registro CAS	120511-72-0
Estructura Molecular
Densidad	1.002g/cm³
Punto de ebullición	339.089°C at 760 mmHg
Índice de refracción	1.511
Punto de inflamación	146.304°C
Presión de vapor	0mmHg at 25°C
MSDS	Material Safety Data Sheet

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