| Identification | |
| Name: | 4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Synonyms: | 4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| CAS: | 18644-16-1 |
| Molecular Formula: | C7H13O3P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H13O3P/c1-2-3-7-4-8-11(9-5-7)10-6-7/h2-6H2,1H3 |
| Molecular Structure: | ![(C7H13O3P) 4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane](https://img.guidechem.com/structure/18644-16-1.gif) |
| Properties | |
| Flash Point: | 63.1°C |
| Boiling Point: | 171.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 63.1°C |
| Safety Data | |
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