Pentaerythritol tetraacetate (Molecular Formula: C13H20O8)

Product Name:	Pentaerythritol tetraacetate
CAS Registry Number:	597-71-7
EINECS:	209-907-8
Synonyms:	Pentaerythritol tetraacetate;2,2-Bis(hydroxymethyl)-1,3-propanediol tetraacetate;
Molecular Structure:
Molecular Formula:	C13H20O8
Molecular Weight:	304.29
Density:	1.183 g/cm³
Boiling Point:	325 °C
Melting Point:	78-83 °C
Flash Point:	160.5 °C
Refractive index:	1.451
Risk Codes:	11-34
Safety Statements:	Moderately toxic by ingestion. Slightly toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Symbols:	F,C

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