| Name | 4-[[[Bis(2-Chloroethoxy)Phosphinyl]Oxy]Methyl]-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane1-Oxide |
|---|---|
| Synonyms | Phosphoric Acid Bis(2-Chloroethyl) (1-Oxo-2,6,7-Trioxa-1$L^{5}-Phosphabicyclo[2.2.2]Octan-4-Yl)Methyl Ester; Phosphoric Acid Bis(2-Chloroethyl) (1-Keto-2,6,7-Trioxa-1$L^{5}-Phosphabicyclo[2.2.2]Octan-4-Yl)Methyl Ester; Phosphoric Acid, Bis(2-Chloroethyl) (1-Oxido-2,6,7-Trioxa-1-Phosphabicyclo(2.2.2)Oct-4-Yl)Methyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16Cl2O8P2 |
| Molecular Weight | 385.07 |
| CAS Registry Number | 63451-46-7 |
| SMILES | C(C12CO[P](=O)(OC1)OC2)O[P](=O)(OCCCl)OCCCl |
| InChI | 1S/C9H16Cl2O8P2/c10-1-3-14-20(12,15-4-2-11)16-5-9-6-17-21(13,18-7-9)19-8-9/h1-8H2 |
| InChIKey | GFBXHAARYSFJKM-UHFFFAOYSA-N |
| Density | 1.525g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.801°C at 760 mmHg (Cal.) |
| Flash point | 361.384°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[[[Bis(2-Chloroethoxy)Phosphinyl]Oxy]Methyl]-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane1-Oxide |