Identification |
Name: | 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane |
Synonyms: | 4-Methyl-3,5,8-trioxa-1-phosphabicyclo(2.2.2)octane;4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane |
CAS: | 18620-05-8 |
Molecular Formula: | C5H9O3P |
Molecular Weight: | 148.0969 |
InChI: | InChI=1/C5H9O3P/c1-5-6-2-9(3-7-5)4-8-5/h2-4H2,1H3 |
Molecular Structure: |
![(C5H9O3P) 4-Methyl-3,5,8-trioxa-1-phosphabicyclo(2.2.2)octane;4-Methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]oct...](https://img.guidechem.com/pic/image/18620-05-8.png) |
Properties |
Flash Point: | 71.1°C |
Boiling Point: | 181.5°C at 760 mmHg |
Flash Point: | 71.1°C |
Safety Data |
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