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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-Phenoxybutanenitrile |
|---|---|
| Synonyms | 2-methyl-4-phenoxybutanenitrile |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 408526-93-2 |
| SMILES | CC(CCOc1ccccc1)C#N |
| InChI | 1S/C11H13NO/c1-10(9-12)7-8-13-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3 |
| InChIKey | JWLCCNBLJBINGT-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.416°C at 760 mmHg (Cal.) |
| Flash point | 124.826°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-Phenoxybutanenitrile |