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2-(4-tert-Butylphenyl)acetonitrile
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2-(4-tert-Butylphenyl)acetonitrile

CAS: 3288-99-1

Ref. TR-B694435

1g
90.00 €
5g
92.00 €
10g
119.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-(4-tert-Butylphenyl)acetonitrile
Controlled Product
Synonyms:
  • (p-tert-Butylphenyl)acetonitrile
  • 2-[4-(Tert-Butyl)Phenyl]Ethanenitrile
  • 4-(1,1-Dimethylethyl)-Benzeneacetonitril
  • 4-(1,1-Dimethylethyl)benzeneacetonitrile
  • 4-(Tert-Butyl)Benzyl Cyanide
  • 4-Butylphenylacetonitrile
  • 4-Tert-Butylphenyl-Acetonitril
  • 4-Tert-Butylphenyl-Acetonitrile
  • 4-Tert-Butylphenylacetonitrile
  • 4-tert-Butylbenzyl cyanide
  • See more synonyms
  • Acetonitrile, (p-tert-butylphenyl)-
  • Benzeneacetonitrile, 4-(1,1-dimethylethyl)-
  • NSC 85354
  • P-Tert-Butylbenzylcyanide
  • P-Tert-Butylphenylacetonitrile
  • p-tert-Butylbenzyl cyanide
Description:

Applications 2-(4-tert-Butylphenyl)acetonitrile has been used in the study of cancer by focusing on inhibiting Akt1 and SCD1
References Imamura, Keisuke, et al.: Bioorganic & Medicinal Chem, 25(14), 3768-3779, (2017). Liu, Yang, et al.: European Journal of Medicinal Chemistry, 138, 543-551, (2017)

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

Chemical properties

Molecular weight:
173.25
Formula:
C12H15N
Color/Form:
Neat
InChI:
InChI=1S/C12H18/c1-5-10-6-8-11(9-7-10)12(2,3)4/h6-9H,5H2,1-4H3
InChI key:
InChIKey=OYBFKZHDPTTWGE-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(CC#N)cc1
MDL:
Melting point:
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Density:
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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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