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Pentaerythritol Tetrabenzoate
[CAS# 4196-86-5]

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Identification
Name Pentaerythritol Tetrabenzoate
Synonyms Benzoic Acid [3-(Oxo-Phenylmethoxy)-2,2-Bis[(Oxo-Phenylmethoxy)Methyl]Propyl] Ester; Benzoic Acid [3-(Benzoyloxy)-2,2-Bis(Benzoyloxymethyl)Propyl] Ester; [3-Phenylcarbonyloxy-2,2-Bis(Phenylcarbonyloxymethyl)Propyl] Benzoate
Molecular Structure CAS#: 4196-86-5, Pentaerythritol Tetrabenzoate
Molecular Formula C33H28O8
Molecular Weight 552.58
CAS Registry Number 4196-86-5
EINECS 224-079-8
SMILES C4=C(C(OCC(COC(C1=CC=CC=C1)=O)(COC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O)=O)C=CC=C4
InChI 1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey MINJAOUGXYRTEI-UHFFFAOYSA-N
Properties
Density 1.255g/cm3 (Cal.)
Melting point 103°C (Expl.)
Boiling point 684.312°C at 760 mmHg (Cal.)
Flash point 286.237°C (Cal.)
Safety Data
SDS Available
References
(1) L. M. Bormann, R. G. Baughman, P. Mumba and C. E. Meloan. Structure of pentaerythritol tetrabenzoate, Acta Cryst. (1993). C49, 1982-1985 
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List of Reports Available for Pentaerythritol Tetrabenzoate
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