2-phenyl-1,3,2-benzodioxaphosphinin-4-one
Modify Date: 2025-09-23 11:27:49
2-phenyl-1,3,2-benzodioxaphosphinin-4-one structure
|
Common Name | 2-phenyl-1,3,2-benzodioxaphosphinin-4-one | ||
|---|---|---|---|---|
| CAS Number | 66737-42-6 | Molecular Weight | 244.18300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9O3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenyl-1,3,2-benzodioxaphosphinin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H9O3P |
|---|---|
| Molecular Weight | 244.18300 |
| Exact Mass | 244.02900 |
| PSA | 49.12000 |
| LogP | 2.87320 |
|
~%
2-phenyl-1,3,2-... CAS#:66737-42-6 |
| Literature: Kobayashi,S. et al. Chemistry Letters, 1979 , p. 393 - 394 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2-phenyl-4-oxo-5,6-benzo-1,3,2-dioxaphosphorinane |
| 2-phenyl-1,3,2-benzodioxaphosphorin-4-one |
| 4-oxo-2-phenyl-5,6-benzo-1,3,3-dioxaphosphorinane |
| 4H-1,3,2-Benzodioxaphosphorin-4-one,2-phenyl |