4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
Modify Date: 2025-08-25 08:49:56
![4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane Structure](https://image.chemsrc.com/caspic/440/18620-05-8.png)
4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane structure
|
Common Name | 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane | ||
|---|---|---|---|---|
| CAS Number | 18620-05-8 | Molecular Weight | 148.09700 | |
| Density | N/A | Boiling Point | 181.5ºC at 760 mmHg | |
| Molecular Formula | C5H9O3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 71.1ºC | |
| Name | 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane |
|---|
| Boiling Point | 181.5ºC at 760 mmHg |
|---|---|
| Molecular Formula | C5H9O3P |
| Molecular Weight | 148.09700 |
| Flash Point | 71.1ºC |
| Exact Mass | 148.02900 |
| PSA | 41.28000 |
| LogP | 1.09150 |
| Vapour Pressure | 1.15mmHg at 25°C |
|
~66%
4-methyl-3,5,8-... CAS#:18620-05-8 |
| Literature: Kozlov, E. S.; Tovstenko, V. I. J. Gen. Chem. USSR (Engl. Transl.), 1980 , vol. 50, # 7 p. 1499 - 1501,1210 - 1212 |
