ChemNet > CAS > 4196-86-5 pentaerythritol tetrabenzoate
4196-86-5 pentaerythritol tetrabenzoate
product Name |
pentaerythritol tetrabenzoate |
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 |
CAS Registry Number |
4196-86-5 |
EINECS |
224-079-8 |
Molecular Structure |
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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 |
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Risk Codes |
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Safety Description |
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