Identification |
Name: | 4-(propan-2-yl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
Synonyms: | 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
CAS: | 51486-55-6 |
Molecular Formula: | C7H13O3P |
Molecular Weight: | 176.1501 |
InChI: | InChI=1/C7H13O3P/c1-6(2)7-3-8-11(9-4-7)10-5-7/h6H,3-5H2,1-2H3 |
Molecular Structure: |
![(C7H13O3P) 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane](https://img.guidechem.com/pic/image/51486-55-6.png) |
Properties |
Flash Point: | 58°C |
Boiling Point: | 164.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 58°C |
Safety Data |
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![](/images/detail_15.png) |