| product Name |
2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile) |
| 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 |
| CAS Registry Number |
120511-72-0 |
| Molecular Structure |
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| 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 |
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| Risk Codes |
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| Safety Description |
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