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a,a,a',a'-Tetramethyl-5-methyl-1,3-benzenediacetonitrile
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a,a,a',a'-Tetramethyl-5-methyl-1,3-benzenediacetonitrile

CAS: 120511-72-0

Ref. 3D-FT28174

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
a,a,a',a'-Tetramethyl-5-methyl-1,3-benzenediacetonitrile
Synonyms:
  • a1,a1,a3,a3,5-Pentamethyl-1,3-benzenediacetonitrileAnastrozole Impurity H
  • 1,3-Benzenediacetonitrile, α,α,α′,α′,5-pentamethyl-
  • 1,3-Benzenediacetonitrile, α<sup>1</sup>,α<sup>1</sup>,α<sup>3</sup>,α<sup>3</sup>,5-pentamethyl-
  • 2,2'-(5-Methyl-1,2-Phenylene)-Di(2-Methylpropiononitrile)
  • 2,2'-(5-Methyl-1,3-phenylene)-di-(2-methylpronitrile)
  • 2,2'-(5-Methyl-m-phenylene)bis-(2-methyl-propionitrile)
  • 2,2'-(5-Methylbenzene-1,3-Diyl)Bis(2-Methylpropanenitrile)
  • 2,2-(5-Methyl-1,3-Phenylene)-Bis-(2-Methyl-Propionitrile)
  • 2,2-(5-Methyl-1,3-phenylene)di(2-methylpro piononitrice)
  • 2,2′-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile)
  • See more synonyms
  • 2-[3-(2-Cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile
  • 2-[3-(Cyanodimethylmethyl)-5-methylphenyl]-2-methylpropionitrile
  • 3,3'-(5-Methylbenzene-1,3-Diyl)Dibutanenitrile
  • 3,5-Bis(2-Cyanoprop-2-Yl)Toluene
  • 3,5-Bis(2-cyano-2-methylethyl)toluene
  • 3,5-Bis[2-cyanoisopropyl]toluene
  • α,α,α',α'-5-Pentamethyl-1,3-benzenediacetonitrile
  • α<sup>1</sup>,α<sup>1</sup>,α<sup>3</sup>,α<sup>3</sup>,5-Pentamethyl-1,3-benzenediacetonitrile
Description:

a,a,a',a'-Tetramethyl-5-methyl-1,3-benzenediacetonitrile (TMBD) is an alkylating agent that is used in organic synthesis as a brominating agent. TMBD is used to produce alpha-bromo esters and alpha-bromo amides from carboxylic acids or alcohols. It has been shown to be a transfer catalyst and reflux temperature for the reaction mass. TMBD has been shown to be a good catalyst for the phase transfer reaction of bromine with water and other solvents.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.32 g/mol
Formula:
C15H18N2
Purity:
Min. 95%
SMILES:
Cc1cc(C(C)(C)C#N)cc(C(C)(C)C#N)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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