4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Modify Date: 2024-02-25 13:25:42
![4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Structure](https://image.chemsrc.com/caspic/092/67590-47-0.png)
4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane structure
|
Common Name | 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane | ||
|---|---|---|---|---|
| CAS Number | 67590-47-0 | Molecular Weight | 224.19300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13O3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13O3P |
|---|---|
| Molecular Weight | 224.19300 |
| Exact Mass | 224.06000 |
| PSA | 41.28000 |
| LogP | 2.51940 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure](https://image.chemsrc.com/caspic/054/67590-48-1.png)
CAS#:67590-48-1| 4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane |
| 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane,4-(phenylmethyl) |