System: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Use the dropdown to view details on the components
| 1) 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane | |
|---|---|
| DECHEMA ID | 8731 |
| Formula | C5H9O3P |
| Synonym | 2-(hydroxymethyl)-2-methyl-1,3-propanediol cyclic phosphite (1:1) |
| Synonym | 1-methyl-4-phospha-3,5,8-trioxabicyclo[2.2.2]octane |
| InChi-Key | OMAIORNZIIDXOB-UHFFFAOYSA-N |
| Registry No. | 1449-91-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |