ChemNet > CAS > 78-16-0 2-Ethyl-2-(Heptanoyloxymethyl)trimethylendiheptanoat
78-16-0 2-Ethyl-2-(Heptanoyloxymethyl)trimethylendiheptanoat
Produkt-Name |
2-Ethyl-2-(Heptanoyloxymethyl)trimethylendiheptanoat |
Synonyme |
Trimethylolpropan-Triheptanoat; 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propan-1,3-diylbisheptanoat; Heptansäure, 1,1'-(2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propandiyl)ester; Heptansäure, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propandiylester; 2,2-Bis[(Heptanoyloxy)methyl]butylheptanoat |
Englischer Name |
2-ethyl-2-(heptanoyloxymethyl)trimethylene diheptanoate;Trimethylolpropane triheptanoate; 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate; Heptanoic acid, 1,1'-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester; Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester; 2,2-bis[(heptanoyloxy)methyl]butyl heptanoate |
Molekulare Formel |
C27H50O6 |
Molecular Weight |
470.6823 |
InChI |
InChI=1/C27H50O6/c1-5-9-12-15-18-24(28)31-21-27(8-4,22-32-25(29)19-16-13-10-6-2)23-33-26(30)20-17-14-11-7-3/h5-23H2,1-4H3 |
CAS Registry Number |
78-16-0 |
EINECS |
201-089-0 |
Molecular Structure |
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Dichte |
0.971g/cm3 |
Siedepunkt |
530°C at 760 mmHg |
Brechungsindex |
1.458 |
Flammpunkt |
219.3°C |
Dampfdruck |
2.58E-11mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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