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| Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
|---|---|
| Name | 1-Phenylnonan-1-one |
| Synonyms | N-Nonanophenone; N-Octyl Phenyl Ketone |
| Molecular Structure |  |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.34 |
| CAS Registry Number | 6008-36-2 |
| EINECS | 227-861-7 |
| SMILES | C1=C(C(CCCCCCCC)=O)C=CC=C1 |
| InChI | 1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3 |
| InChIKey | PFUPABFCHVRLLY-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| 0.94 (Expl.) | |
| Melting point | 14°C (Expl.) |
| Boiling point | 311.5±11.0°C at 760 mmHg (Cal.) |
| 139-140°C (Expl.) | |
| Flash point | 122.1±7.2°C (Cal.) |
| 14°C (Expl.) | |
| Refractive index | 1.506 (Expl.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylnonan-1-one |