| product Name |
Pentaerithrithol-di-methyl Phosphate |
| Synonyms |
2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-dimethyl-, 3,9-dioxide; Pentaerythritol spirobis(methylphosphonate); 3,9-Dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide |
| Molecular Formula |
C7H14O6P2 |
| Molecular Weight |
256.13 |
| InChI |
InChI=1/C7H14O6P2/c1-14(8)10-3-7(4-11-14)5-12-15(2,9)13-6-7/h3-6H2,1-2H3 |
| CAS Registry Number |
3001-98-7 |
| EINECS |
221-088-9 |
| Molecular Structure |
|
| Density |
1.38g/cm3 |
| Boiling point |
379.9°C at 760 mmHg |
| Refractive index |
1.462 |
| Flash point |
197.2°C |
| Vapour Pressur |
1.23E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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