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   ChemNet > CAS > 120511-84-4 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE)

120511-84-4 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE)

Nome del prodotto 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE)
Nome inglese 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE); 3,5-bis(2-cyanoprop-2-yl)benzyl bromide; 2,2'-(5-bromomethyl-1,3-phenylene di(2-methylpropiononitrile); 5-(bromomethyl)-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile; 3,5-Bis(1-cyano-1-methylethyl)Bromomethyl Benzene; 2,2'-[5-(bromomethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile); 3,5-Bis-(2-methylpropionitrilo)-benzyl bromide; 2,2'-(5-Bromomethyl-1,3-phenylene)-di-(2-methylpronitrile); 2,2'-(5-Bromomethyl-1,3-phenylene)-di-(2-methylpropiononitrile)
Formula molecolare C15H17BrN2
Peso Molecolare 305.2129
InChI InChI=1/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
Numero CAS 120511-84-4
Struttura molecolare 120511-84-4 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE)
Densità 1.277g/cm3
Punto di fusione 98-100℃ 
Punto di ebollizione 379.996°C at 760 mmHg 
Indice di rifrazione 1.544 
Punto d'infiammabilità 183.615°C 
Pressione di vapore 0mmHg at 25°C
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