Name | 2,2'-(5-Methyl-1,3-phenylene)-DI-(2-methylpropionitrile) |
Synonyms | 3,5-bis(2-cyanoprop-2-yl)toluene 3,5-Bis[2-cyanoisopropyl]toluene 3,5-bis 2-cyanoisopropyl toluene 3,5-Bis (2-cyanoisopropyl ) toluene PENTAMETHYL-1,3-BENZENEDIACETONITRILE 3,3'-(5-methylbenzene-1,3-diyl)dibutanenitrile 3,5-Bis(2-Cyanoisopropyl)Toluene(ForAnastrozole) α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile 2,2'-(5-Methyl-1,3-phenylene)-di-(2-methylpronitrile) 2,2'-(5-methyl-1,3-phenylene)di(2-methylpropionitrile) 2,2'-(5-Methyl-m-phenylene)bis-(2-methyl-propionitrile) 2,2'-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPANENITRILE) 2,2'-(5-Methyl-1,3-phenylene)-di(2-methylpropiononitrile 2,2'-(5-Methyl-1,3-Phenylene)Bis(2-Methylpropanenitrile) 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-1,3-phenylene)-bis-(2-methyl-propionitrile) 2,2-(5-Methyl-1,3-Phenylene)-Bis-(2-Methyl-Propionitrile) 2,2'-(5-methyl-1,2-phenylene)-di(2-methylpropiononitrile) 2,2'-(5-methylbenzene-1,3-diyl)bis(2-methylpropanenitrile) |
CAS | 120511-72-0 |
EINECS | 1806241-263-5 |
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 Formula | C15H18N2 |
Molar Mass | 226.32 |
Density | 1.002±0.06 g/cm3(Predicted) |
Melting Point | 127-130°C |
Boling Point | 339.1±32.0 °C(Predicted) |
Flash Point | 146.304°C |
Solubility | Chloroform (Sparingly), Methanol (Slightly) |
Vapor Presure | 0mmHg at 25°C |
Appearance | Solid |
Color | White to Off-White |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.511 |
HS Code | 2926900005 |