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

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The physical and chemical property of 7440-78-0 is provided by ChemNet.com

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
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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