Products 4468-48-8

CAS 4468-48-8 appears in our catalog under these names: Alpha-Phenylacetoacetonitrile, Alpha-Phenylacetoacetonitrile, 1mg/ml in Methanol, a-Acetylphenylacetonitrile. Offered by: Lipomed, Biosynth. Available pack sizes: 50mg, 100mg, 10mg, 1ml, 2g, 1g, 5g, 10g.

Alpha-Phenylacetoacetonitrile
Lipomed
  • size: 50mg, 100mg, 10mg
  • Variants: 3
View product
Alpha-Phenylacetoacetonitrile, 1mg/ml in Methanol
Lipomed
  • size: 1ml
  • Variants: 1
View product
a-Acetylphenylacetonitrile
Biosynth
  • size: 2g, 1g, 5g, 10g
  • Variants: 4
View product
Structural formula: {0} (CAS {1})

3-oxo-2-phenylbutanenitrile (CAS 4468-48-8) is a chemical compound with the molecular formula C10H9NO and a molecular weight of 159.18 g/mol. IUPAC name: 3-oxo-2-phenylbutanenitrile. InChIKey: KHNWFTMUBKJWRZ-UHFFFAOYSA-N.

Identity
Molecular formulaC10H9NO
Molecular weight159.18 g/mol
IUPAC name3-oxo-2-phenylbutanenitrile
InChIKeyKHNWFTMUBKJWRZ-UHFFFAOYSA-N
SMILESCC(=O)C(C#N)C1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: alpha-Phenylacetoacetonitrile, 2-Phenylacetoacetonitrile, 3-Oxo-2-phenylbutanenitrile, alpha-Acetylphenylacetonitrile, Acetonitrile, phenylaceto, Acetoacetonitrile, 2-phenyl-, a-acetylphenylacetonitrile, 1-Cyano-1-phenyl-2-propanone, Benzeneacetonitrile, alpha-acetyl-, 2-Acetyl-2-phenylacetonitrile
Related forms of this compound
3-oxo-2-phenylbutanenitrile C10H9NO
Isomers (same molecular formula)
1-methylquinolin-2-one C10H9NO
1-(4-hydroxyphenyl)cyclopropane-1-carbonitrile C10H9NO
3-ethyl-4-formylbenzonitrile C10H9NO
4-methylquinolin-7-ol C10H9NO
6-methylquinolin-8-ol C10H9NO
2-methylisoquinolin-1-one C10H9NO
3-methyl-1H-quinolin-4-one C10H9NO
4-methyl-1-oxidoquinolin-1-ium C10H9NO
1-indolizin-2-ylethanone C10H9NO
2-methyl-3-oxo-3-phenylpropanenitrile C10H9NO
quinolin-5-ylmethanol C10H9NO