| Identification | |
| Name: | Benzeneacetonitrile,4-[(4-methylphenyl)methoxy]- |
| Synonyms: | 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE |
| CAS: | 175135-33-8 |
| Molecular Formula: | C16H15 N O |
| Molecular Weight: | 237.3 |
| InChI: | InChI=1/C16H15NO/c1-13-2-4-15(5-3-13)12-18-16-8-6-14(7-9-16)10-11-17/h2-9H,10,12H2,1H3 |
| Molecular Structure: | ![(C16H15NO) 2-(4-[(4-METHYLBENZYL)OXY]PHENYL)ACETONITRILE;4-(4-METHYLBENZYLOXY)PHENYLACETONITRILE](https://img1.guidechem.com/chem/e/dict/23/175135-33-8.jpg) |
| Properties | |
| Melting Point: | 121 °C |
| Flash Point: | 168.7°C |
| Boiling Point: | 401.4°Cat760mmHg |
| Density: | 1.095g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 168.7°C |
| Safety Data | |
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