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| Name | 4-Methyl-1-oxo-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane |
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| Synonyms | 1,3-Propanediol, 2-(Hydroxymethyl)-2-Methyl-, Cyclic Phosphate (1:1); 4-Methyl-2,6,7-Trioxa-1-Fosfabicyklo(2.2.2)Oktan-1-Oxid [Czech]; 4-Methyl-2,6,7-Trioxa-1-Phosphabicyclo(2.2.2)Octane-1-Oxide |
| Molecular Structure |  |
| Molecular Formula | C5H9O4P |
| Molecular Weight | 164.10 |
| CAS Registry Number | 1449-89-4 |
| SMILES | CC12CO[P](=O)(OC1)OC2 |
| InChI | 1S/C5H9O4P/c1-5-2-7-10(6,8-3-5)9-4-5/h2-4H2,1H3 |
| InChIKey | SEOXVQTUPVKLTH-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.187°C at 760 mmHg (Cal.) |
| Flash point | 84.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-oxo-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane |