ChemNet > CAS > 78-16-0 2-ethyl-2-(heptanoyloxymethyl)trimethyleendiheptanoaat
78-16-0 2-ethyl-2-(heptanoyloxymethyl)trimethyleendiheptanoaat
Naam product |
2-ethyl-2-(heptanoyloxymethyl)trimethyleendiheptanoaat |
Synoniemen |
Trimethylolpropaantriheptanoaat; 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)propaan-1,3-diylbisheptanoaat; Heptaanzuur, 1,1'-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propaandiyl)ester; Heptaanzuur, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propaandiylester; 2,2-bis[(heptanoyloxy)methyl]butylheptanoaat |
Engelse naam |
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 |
MF |
C27H50O6 |
Molecuulgewicht |
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-nummer |
78-16-0 |
EINECS |
201-089-0 |
Moleculaire Structuur |
|
Dichtheid |
0.971g/cm3 |
Kookpunt |
530°C at 760 mmHg |
Brekingsindex |
1.458 |
Vlampunt |
219.3°C |
Dampdruk |
2.58E-11mmHg at 25°C |
Gevaarsymbolen |
|
Risico-codes |
|
Veiligheid Omschrijving |
|
|