Naam product |
2,2-bis[[(1-oxonyl)oxy]methyl]propaan-1,3-diyldinonan-1-oaat |
Synoniemen |
Nonanozuur, 2,2-bis(((1-oxonyl)oxy)methyl)-1,3-propaandiylester; Pentaerythrityltetrapelargonaat; AI3-14798; Pentaerythritoltetranonanoaat; 2,2-bis(((1-oxonyl)oxy)methyl)propaan-1,3-diyldinonan-1-oaat; Nonanozuur, 1,1'-(2,2-bis(((1-oxonyl)oxy)methyl)-1,3-propaandiyl)ester; Nonanozuur, neopentaantetraylester; 3-(nonanoyloxy)-2,2-bis[(nonanoyloxy)methyl]propylnonanoaat |
Engelse naam |
2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate;Nonanoic acid, 2,2-bis(((1-oxononyl)oxy)methyl)-1,3-propanediyl ester; Pentaerythrityl tetrapelargonate; AI3-14798; Pentaerythritol tetranonanoate; 2,2-Bis(((1-oxononyl)oxy)methyl)propane-1,3-diyl dinonan-1-oate; Nonanoic acid, 1,1'-(2,2-bis(((1-oxononyl)oxy)methyl)-1,3-propanediyl) ester; Nonanoic acid, neopentanetetrayl ester; 3-(nonanoyloxy)-2,2-bis[(nonanoyloxy)methyl]propyl nonanoate |
MF |
C41H76O8 |
Molecuulgewicht |
697.0373 |
InChI |
InChI=1/C41H76O8/c1-5-9-13-17-21-25-29-37(42)46-33-41(34-47-38(43)30-26-22-18-14-10-6-2,35-48-39(44)31-27-23-19-15-11-7-3)36-49-40(45)32-28-24-20-16-12-8-4/h5-36H2,1-4H3 |
CAS-nummer |
14450-05-6 |
EINECS |
238-430-8 |
Moleculaire Structuur |
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Dichtheid |
0.969g/cm3 |
Kookpunt |
699.1°C at 760 mmHg |
Brekingsindex |
1.465 |
Vlampunt |
273.6°C |
Dampdruk |
2.16E-19mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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