| Other Names | 4-Biphenylacetonitrile, 31603-77-7, 2-([1, 1'-Biphenyl]-4-yl)acetonitrile, 2-(4-phenylphenyl)acetonitrile, p-Biphenylacetonitrile, [1, 1'-Biphenyl]-4-acetonitrile, 4-CYANOMETHYLBIPHENYL, MFCD00016403, p-Biphenylylacetonitrile, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 2-{[1, 1'-biphenyl]-4-yl}acetonitrile, p-Phenyl benzyl cyanide, 4-(Cyanomethyl)biphenyl, [1, 1'-Biphenyl]-4-ylacetonitrile, NSC114981, 4-phenylbenzylcyanide, 4-Cyanomethyldiphenyl, 4-phenyl-phenylacetonitrile, 4-Biphenylacetonitrile, 97%, SCHEMBL343612, alpha-(4-biphenylyl)acetonitrile, DTXSID50185492, AKOS004116525, [1, 1'-Biphenyl]-4-ylacetonitrile #, FB46241, GS-3150, NSC 114981, NSC-114981, AC-33899, SY017136, DB-048077, B1545, CS-0132429, EN300-316376, O10444, 2-([1 pound not1'-Biphenyl]-4-yl)acetonitrile, 622-759-2 |
|---|---|
| IUPAC Name | 2-(4-phenylphenyl)acetonitrile |
| CAS | 14002-51-8 |
| Molecular Weight | 193.24 |
| Molecular Formula | C14H11N |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)CC#N |






