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78-16-0 2-Ethyl-2-(Heptanoyloxymethyl)trimethylendiheptanoat |
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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 |
InChl | 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 | |
Dichte | 0.971g/cm3 |
Siedepunkt | 530°C at 760 mmHg |
Brechungsindex | 1.458 |
Flammpunkt | 219.3°C |
Dampfdruck | 2.58E-11mmHg at 25°C |
MSDS |