2-Phenylbutyronitrile
Product Description
| Product | 2-Phenylbutyronitrile |
| CAS | 769-68-6 |
| Formula | C10H11N |
| Synonym | Benzeneacetonitrile, alpha-ethyl-, alpha-ethyl-benzeneacetonitril, -Phenylbutyronitrile, 1-Cyano-1-phenylpropane, Butyronitrile, 2-phenyl- (8CI), 2-Phenylbutanenitrile, EINECS 212-213-8, NSC 11272, Benzeneacetonitrile,alpha.-ethyl-, NSC 2373, DL-2-phenylbutyronitrile, alpha-Phenylbutyronitrile, .alpha.-ethyl-Benzeneacetonitrile, Benzeneacetonitrile, a-ethyl-, 2-Phenylbutyronitrile, Butanenitrile, 2-phenyl, Butanenitrile, 2-phenyl- |
Typical Product Specifications
| Molecular weight | 145.20 |
| EINECS | 212-213-8 |
| SMILES | N#C[C@@H](c1ccccc1)CC |
| InChI | 1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3 |
| Atmospheric OH Rate Constant | 6.40E-12 cm3/molecule-sec |
| Boiling Point | 241 ° C |
| log P (octanol-water) | 2.470 |
| Boiling Point | 114-115 °C15 mm Hg |
| Refractive Index | 1.5086 |
| Flash Point | 221 °F |
| Density | 0.974 g/mL at 25 °C |
| Class | Specialty Chemicals |
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