Name | 2-(4-[HYDROXY(PHENYL)METHYL]PHENYL)-2-PHENYLACETONITRILE |
Synonyms | Benzeneacetonitrile, 4-(hydroxyphenylmethyl)-α-phenyl- 2-(4-[HYDROXY(PHENYL)METHYL]PHENYL)-2-PHENYLACETONITRILE |
CAS | 338791-84-7 |
Molecular Formula | C21H17NO |
Molar Mass | 299.37 |
Melting Point | 118-120°C |
Hazard Class | IRRITANT |