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Pentaerythritol tetraacetate

Produktsname: Pentaerythritol tetraacetate
CAS Registry Number: 597-71-7
EINECS: 209-907-8  
Synonyme: Pentaerythritol tetraacetate;2,2-Bis(hydroxymethyl)-1,3-propanediol tetraacetate;
Molecular Structure:
Molecular Formula: C13H20O8
Molecular Weight: 304.29
Dichte:  1.183 g/cm3
Boiling Point:  325 °C
Schmelzpunkt:  78-83 °C
Flash Point:  160.5 °C
Brechungsindex:  1.451
Risiko-Codes:  11-34
S-Sätze:  Moderately toxic by ingestion. Slightly toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
Gefahrensymbole:  F,C

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