| Name | 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
|---|---|
| Synonyms |
4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane,4-(phenylmethyl) |
| Molecular Formula | C11H13O3P |
|---|---|
| Molecular Weight | 224.19300 |
| Exact Mass | 224.06000 |
| PSA | 41.28000 |
| LogP | 2.51940 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |