The physical and chemical property of 4196-86-5 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 4196-86-5 pentaerythritol tetrabenzoate

4196-86-5 pentaerythritol tetrabenzoate

product Name pentaerythritol tetrabenzoate
CAS No 4196-86-5
Synonyms Pentaerythrityl tetrabenzoate; 3-(benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate; 2,2-bis((benzoyloxy)methyl)dibenzoate-1,3-propanediol; 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-,dibenzoate; Benzoic acid pentaerythritol ester
Molecular Formula C33H28O8
Molecular Weight 552.5706
InChI InChI=1/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
EINECS 224-079-8
Molecular Structure 4196-86-5 pentaerythritol tetrabenzoate
Density 1.255g/cm3
Melting point 102-104℃
Boiling point 684.3°C at 760 mmHg
Refractive index 1.599
Flash point 286.2°C
Vapour Pressur 1.4E-18mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description