3,5-BIS(2-CYANOPROP-2-YL)TOLUENE ,120511-72-0

3,5-BIS(2-CYANOPROP-2-YL)TOLUENE

Basic Information
Product Name：	3,5-BIS(2-CYANOPROP-2-YL)TOLUENE
CAS：	120511-72-0
English Synonyms：	2-[5-(1-CYANO-ISOPROPYL)-3-METHYLPHENYL]-2-METHYLPROPANENITRILE ; 2,2'-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPANENITRILE) ; PENTAMETHYL-1,3-BENZENEDIACETONITRILE ; 3,5-BIS(2-CYANOPROP-2-YL)TOLUENE ; ALPHA,ALPHA,ALPHA',ALPHA',5-PENTAMETHYL-1,3 BENZENEDIACETONITRILE ; 3,5-DI[(2,2-DIMETHYL)CYANOMETHYL]TOLUENE ; A,A,A',A',5-PENTAMETHYL-1,3-BENZENEDIACETONITRILE ; 2,2,2'2'-(5-METHYL-1,3-PHENYLENE)-DIMETHYL-PROPIONITRILE ; 2,2'-(5-METHYL-1,3-PHENYLENE)BIS(2-METHYLPROPANENITRILE) ; 2,2'-(5-METHYL-1,3-PHENYLENE)BIS-(2-METHYLPROPIONITRILE) ; 2-[3-(1-CYANO-1-METHYLETHYL)-5-METHYLPHENYL]-2-METHYLPROPANENITRILE ; 5-METHYL-1,3-BIS[1',1'-DIMETHYL]-PHENYLACETONITRILE ; 3,5-BIS[2-CYANOISOPROPYL]TOLUENE ; 2,2'-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPIONITRILE) ; 2,2'-(5-METHYL-1,3-PHENYLENE)DI(2-METHYLPROPIONONITRILE) ; 2,2'-(5-METHYL-M-PHENYLENE)-BIS-(2-METHYLPROPIONITRILE)
MDL Number.：	MFCD08062446
H bond acceptor：	2
H bond donor：	0
Smile：	Cc1cc(cc(c1)C(C)(C)C#N)C(C)(C)C#N
InChi：	InChI=1S/C15H18N2/c1-11-6-12(14(2,3)9-16)8-13(7-11)15(4,5)10-17/h6-8H,1-5H3
InChiKey：	InChIKey=SJECEXNMZXMXNE-UHFFFAOYSA-N
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