| Name | 3-Octyl-3H-2-Benzofuran-1-One |
|---|---|
| Synonyms | 3-Octyl-3H-Isobenzofuran-1-One; 3-Octylphthalide; Ny 008 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O2 |
| Molecular Weight | 246.35 |
| CAS Registry Number | 137786-58-4 |
| SMILES | C1=CC=CC2=C1C(OC2=O)CCCCCCCC |
| InChI | 1S/C16H22O2/c1-2-3-4-5-6-7-12-15-13-10-8-9-11-14(13)16(17)18-15/h8-11,15H,2-7,12H2,1H3 |
| InChIKey | MYGRPRSFUHJZPY-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.458°C at 760 mmHg (Cal.) |
| Flash point | 155.221°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Octyl-3H-2-Benzofuran-1-One |