CAS 3288-99-1PubChem CID 76784
(4-tert-Butylphenyl)acetonitrile
- IUPAC name
- 2-(4-tert-butylphenyl)acetonitrile
- Molecular formula
- C12H15N
- Molecular weight
- 173.25 g/mol
- Exact mass
- 173.120449483 Da
- XLogP3
- 3.2
- Topological polar surface area
- 23.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
p-tert-Butylbenzylcyanide4-tert-Butylbenzyl cyanideBenzeneacetonitrile, 4-(1,1-dimethylethyl)-Acetonitrile, (p-tert-butylphenyl)-4-(1,1-Dimethylethyl)benzeneacetonitrileJJV56A2CNJp-tert-Butylbenzeneacetonitrile(p-tert-Butylphenyl)acetonitrile
16 more reported names
EINECS 221-944-1UNII-JJV56A2CNJNSC 85354NSC-85354P-TERT-BUTYLBENZYL CYANIDERefChem:69491221-944-14-TERT-BUTYLPHENYLACETONITRILE2-[4-(tert-Butyl)phenyl]ethanenitrile2-(4-(tert-Butyl)phenyl)acetonitrile4-tertbutylbenzyl cyanideF0001-09744-tert-Butylphenyl-acetonitrile4-(tert-Butyl)phenylacetonitrile4-TERT-BUTYL BENZYL CYANIDEp-tert-Butylbenzeneacetontrile
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.