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  ChemNet > CAS > 3008-50-2 2,2-Bis[[(1-oxooctyl)oxy]methyl]-1,3-propandiyldioctanoat

3008-50-2 2,2-Bis[[(1-oxooctyl)oxy]methyl]-1,3-propandiyldioctanoat

Produkt-Name 2,2-Bis[[(1-oxooctyl)oxy]methyl]-1,3-propandiyldioctanoat
Synonyme Octansäure, 1,1'-(2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propandiyl)ester; Pentaerythrittetracaprylat; Pentaerythrittetraoctanoat; 2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propandiyldioctanoat; Octansäure, 2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propandiylester; 3-(Octanoyloxy)-2,2-Bis[(Octanoyloxy)methyl]propyloctanoat
Englischer Name 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate;Octanoic acid, 1,1'-(2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl) ester; Pentaerythritol tetracaprylate; Pentaerythritol tetraoctanoate; 2,2-Bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate; Octanoic acid, 2,2-bis(((1-oxooctyl)oxy)methyl)-1,3-propanediyl ester; 3-(octanoyloxy)-2,2-bis[(octanoyloxy)methyl]propyl octanoate
Molekulare Formel C37H68O8
Molecular Weight 640.931
InChI InChI=1/C37H68O8/c1-5-9-13-17-21-25-33(38)42-29-37(30-43-34(39)26-22-18-14-10-6-2,31-44-35(40)27-23-19-15-11-7-3)32-45-36(41)28-24-20-16-12-8-4/h5-32H2,1-4H3
CAS Registry Number 3008-50-2
EINECS 221-123-8
Molecular Structure 3008-50-2 2,2-Bis[[(1-oxooctyl)oxy]methyl]-1,3-propandiyldioctanoat
Dichte 0.981g/cm3
Siedepunkt 659.5°C at 760 mmHg
Brechungsindex 1.464
Flammpunkt 262.2°C
Dampfdruck 2.9E-17mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung