Basic Information
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Product Name: |
3,5-BIS(2-CYANOPROP-2-YL)BENZYL BROMIDE |
CAS: |
120511-84-4
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English Synonyms: |
2-[5-(BROMOMETHYL)-3-(1-CYANO-ISOPROPYL)PHENYL]-2-METHYLPROPANENITRILE
; 2,2-(5-BROMOMETHYL-1,3-PHENYLENE DI(2-METHYLPROPIONONITRILE))
; 3,5-BIS (1-CYANO-1-METHYLETHYL) BROMOMETHYL BENEZENE
; 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)DI(2-METHYLPROPIONONITRILE)
; ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-5-BROMOMETHYL-1,3-BENZENEDIACETONITRILE
; 2-[3-(BROMOMETHYL)-5-(1-CYANO-1-METHYLETHYL)PHENYL]-2-METHYLPROPANENITRILE
; 5-(BROMOMETHYL)-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,3-BENZENEDIACETONITRILE
; 5-BROMOMETHYLTETRAMETHYL-1,3-BENZENEDIACETONITRILE
; 5-(BROMOMETHYL)-A,A,A,A-TETRAMETHYL-1,3-BENZENEDIACETONITRILE
; 1,3-BENZENEDIACETONITRILE,5-(BROMOMETHYL)-ALPHA1,ALPHA1,ALPHA3,ALPHA3-TETRAMETHYL-
; ANASTRAZOLE IMPURITY D
; 5-(BROMOMETHYL)-A,A,A',A'-TETRAMETHYL-1,3-BENZENEDIACETONITRILE
; 3,5-BIS(1-CYANO-1-METHYLETHYL) BROMOMETHYL BENZENE
; 3,5-BIS(2-CYANOPROP-2-YL)BENZYL BROMIDE
; 5-(BROMOMETHYL)-ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,3-BENZENEDIACETONITRILE
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MDL Number.: |
MFCD07782114 |
H bond acceptor: |
2 |
H bond donor: |
0 |
Smile: |
CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)CBr |
InChi: |
InChI=1S/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 |
InChiKey: |
InChIKey=IHXHGCDOJLOZML-UHFFFAOYSA-N |
Property
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Safety information
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