| Name | 2-(1,3-Heptadecadien-1-Yl)Furan |
|---|---|
| Synonyms | 2-(1,3-Heptadecadien-1-yl)furan; 2-(1,3-Heptadecadien-1-yl)furan |
| Molecular Structure | ![]() |
| Molecular Formula | C21H34O |
| Molecular Weight | 302.49 |
| CAS Registry Number | 148675-93-8 |
| SMILES | CCCCCCCCCCCCCC=CC=Cc1ccco1 |
| InChI | 1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22-21/h14-20H,2-13H2,1H3 |
| InChIKey | WRLSFCPGUMEHJM-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.5±11.0°C at 760 mmHg (Cal.) |
| Flash point | 188.6±6.1°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Heptadecadien-1-Yl)Furan |