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

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

product Name 2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile)
CAS No 120511-72-0
Synonyms 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)
Molecular Formula C15H18N2
Molecular Weight 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
Molecular Structure 120511-72-0 2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile)
Density 1.002g/cm3
Boiling point 339.089°C at 760 mmHg
Refractive index 1.511
Flash point 146.304°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description