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Pentaerythritol tetraacetate
[CAS 597-71-7]

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Identification
ClassificationOrganic raw materials >> Carboxylic compounds and derivatives >> Carboxylic esters and their derivatives
NamePentaerythritol tetraacetate
Synonyms2,2-Bis(hydroxymethyl)-1,3-propanediol tetraacetate
Molecular StructurePentaerythritol tetraacetate molecular structure (CAS 597-71-7)
Molecular FormulaC13H20O8
Molecular Weight304.29
CAS Registry Number597-71-7
EC Number209-907-8
SMILESCC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)C
Properties
Solubility2186 mg/L (25 °C water)
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.452, Calc.*
Melting point17.08 °C
Boiling Point370.7±37.0 °C (760 mmHg), Calc.*, 328.66 °C
Flash Point160.5±26.5 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302  Details
Safety StatementsP264-P270-P301+P312-P330-P501  Details
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