ChemNet > CAS > 597-71-7 pentaerythritol tetraacetate
597-71-7 pentaerythritol tetraacetate
| product Name |
pentaerythritol tetraacetate |
| Synonyms |
Pentaerythritol tetraacetate; 2,2-Bis((acetyloxy)methyl)-1,3-propanediol diacetate; 4-02-00-00264 (Beilstein Handbook Reference); BRN 1804615; NSC 1841; Normo-level; Normosterol; PAG; PAG [Romanian]; T.A.P.E.; TAPE; Tetraacetil pentoetriol; Tetraacetil pentoetriol [Romanian]; Tetraacetyl pentestriol; 1,3-Propanediol, 2,2-bis((acetyloxy)methyl)-, 1,3-diacetate; 1,3-Propanediol, 2,2-bis((acetyloxy)methyl)-, diacetate; 3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propyl acetate; dimethyl 3,3-bis(2-methoxy-2-oxoethyl)pentanedioate |
| Molecular Formula |
C13H20O8 |
| Molecular Weight |
304.2931 |
| InChI |
InChI=1/C13H20O8/c1-18-9(14)5-13(6-10(15)19-2,7-11(16)20-3)8-12(17)21-4/h5-8H2,1-4H3 |
| CAS Registry Number |
597-71-7 |
| EINECS |
209-907-8 |
| Molecular Structure |
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| Density |
1.183g/cm3 |
| Boiling point |
333.2°C at 760 mmHg |
| Refractive index |
1.451 |
| Flash point |
141.3°C |
| Vapour Pressur |
0.000139mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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| MSDS |
pentaerythritol tetraacetate Material Safety Data Sheet
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