ChemNet > CAS > 7445-47-8 Pentaerythrit-Tetrahexanoat
7445-47-8 Pentaerythrit-Tetrahexanoat
| Produkt-Name |
Pentaerythrit-Tetrahexanoat |
| Synonyme |
Hexansäure, 2,2-Bis(((1-oxohexyl)oxy)methyl)-1,3-propandiylester; 3-(hexanoyloxy)-2,2-bis[(hexanoyloxy)methyl]propylhexanoat (nicht bevorzugter Name) |
| Englischer Name |
Pentaerythritol Tetrahexanoate;Hexanoic acid, 2,2-bis(((1-oxohexyl)oxy)methyl)-1,3-propanediyl ester; 3-(hexanoyloxy)-2,2-bis[(hexanoyloxy)methyl]propyl hexanoate (non-preferred name) |
| Molekulare Formel |
C29H52O8 |
| Molecular Weight |
528.7184 |
| InChI |
InChI=1/C29H52O8/c1-5-9-13-17-25(30)34-21-29(22-35-26(31)18-14-10-6-2,23-36-27(32)19-15-11-7-3)24-37-28(33)20-16-12-8-4/h5-24H2,1-4H3 |
| CAS Registry Number |
7445-47-8 |
| Molecular Structure |
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| Dichte |
1.014g/cm3 |
| Siedepunkt |
574.4°C at 760 mmHg |
| Brechungsindex |
1.462 |
| Flammpunkt |
235.9°C |
| Dampfdruck |
3.39E-13mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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