4-[[[Bis(2-chloroethoxy)phosphinyl]oxy]methyl]-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide
Modify Date: 2024-02-15 17:05:00
![4-[[[Bis(2-chloroethoxy)phosphinyl]oxy]methyl]-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide Structure](https://www.chemsrc.com/caspic/082/63451-46-7.png)
4-[[[Bis(2-chloroethoxy)phosphinyl]oxy]methyl]-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide structure
|
Common Name | 4-[[[Bis(2-chloroethoxy)phosphinyl]oxy]methyl]-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide | ||
|---|---|---|---|---|
| CAS Number | 63451-46-7 | Molecular Weight | 385.07200 | |
| Density | 1.52g/cm3 | Boiling Point | 444.8ºC at 760 mmHg | |
| Molecular Formula | C9H16Cl2O8P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 361.4ºC | |
| Name | bis(2-chloroethyl) (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methyl phosphate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 444.8ºC at 760 mmHg |
| Molecular Formula | C9H16Cl2O8P2 |
| Molecular Weight | 385.07200 |
| Flash Point | 361.4ºC |
| Exact Mass | 383.97000 |
| PSA | 109.14000 |
| LogP | 2.79340 |
| Index of Refraction | 1.492 |
| bis(2-chloroethyl)(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)methyl phosphate |
| PHOSPHORIC ACID BIS(2-CHLOROETHYL) (1-OXIDO-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCT-4-YL)METHYL ESTER |
| bis(2-chloroethyl) (1-oxo-2,6,7-trioxa-1 |