| Name | 16-Heptadecene-1,2,4-Triol |
|---|---|
| Synonyms | AVOCADENE |
| Molecular Structure | ![]() |
| Molecular Formula | C17H34O3 |
| Molecular Weight | 286.45 |
| CAS Registry Number | 24607-08-7 |
| SMILES | C=CCCCCCCCCCCCC(CC(CO)O)O |
| InChI | 1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2 |
| InChIKey | DFEHQWFIOMAGBM-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 194.2±17.8°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 16-Heptadecene-1,2,4-Triol |