| Name | 9-(4-Cycloocten-1-yl)-9-phosphabicyclo[4.2.1]nonane |
|---|---|
| Synonyms | 9-(4-cycloocten-1-yl)-9-phosphabicyclo[4.2.1]nonane |
| Molecular Structure | ![]() |
| Molecular Formula | C16H27P |
| Molecular Weight | 250.36 |
| CAS Registry Number | 84696-78-6 |
| EINECS | 283-685-0 |
| SMILES | C1CC2CCCCC1P2C3CCC=CCCC3 |
| InChI | 1S/C16H27P/c1-2-4-8-14(9-5-3-1)17-15-10-6-7-11-16(17)13-12-15/h1-2,14-16H,3-13H2 |
| InChIKey | YOSIWJIGKTUIIR-UHFFFAOYSA-N |
| Boiling point | 352.302°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 175.202°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-(4-Cycloocten-1-yl)-9-phosphabicyclo[4.2.1]nonane |