5H16O16P4; Molecular Weight:456.066; EINECS:231-181-6 ">

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   ChemNet > CAS > 7440-78-0 pentaerythritol octahydrogen tetraphosphate

7440-78-0 pentaerythritol octahydrogen tetraphosphate

product Name pentaerythritol octahydrogen tetraphosphate
CAS No 7440-78-0
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)
EINECS 231-181-6
Molecular Structure 7440-78-0 pentaerythritol octahydrogen tetraphosphate
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
Risk Codes
Safety Description
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