![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol Structure](https://www.chemicalbook.com/CAS/20200331/GIF/873-93-8.gif)
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol
- Product Name2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane-4-methanol
- CAS873-93-8
- CBNumberCB15453059
- MFC5H9O4P
- MW164.1
- MOL File873-93-8.mol
Chemical Properties
| Melting point | 61 °C |
| Boiling point | 110 °C(Press: 0.1 Torr) |
| pka | 14.00±0.10(Predicted) |
| Comptox DTXSID | DTXSID10236277 |