| product Name |
pentaerythritol octahydrogen tetraphosphate |
| Synonyms |
1,3-Propanediol, 2,2-bis((phosphonooxy)methyl)-, 1,3-bis(dihydrogen phosphate); Pentaerythritol phosphate; 1,3-Propanediol, 2,2-bis((phosphonooxy)methyl)-, bis(dihydrogen phosphate); Pentaerythritol octahydrogen tetraphosphate; 3-(phosphonooxy)-2,2-bis[(phosphonooxy)methyl]propyl dihydrogen phosphate (non-preferred name); PEPA |
| Molecular Formula |
C5H16O16P4 |
| Molecular Weight |
456.066 |
| InChI |
InChI=1/C5H16O16P4/c6-22(7,8)18-1-5(2-19-23(9,10)11,3-20-24(12,13)14)4-21-25(15,16)17/h1-4H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14)(H2,15,16,17) |
| CAS Registry Number |
7440-78-0 |
| EINECS |
231-181-6 |
| Molecular Structure |
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| Density |
2.139g/cm3 |
| Boiling point |
908.4°C at 760 mmHg |
| Refractive index |
1.589 |
| Flash point |
503.2°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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