ChemNet > CAS > 3008-50-2 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate
3008-50-2 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate
| product Name |
2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate |
| CAS No |
3008-50-2 |
| Synonyms |
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 |
| Molecular Formula |
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 |
| EINECS |
221-123-8 |
| Molecular Structure |
![3008-50-2 2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate](https://images-a.chemnet.com/suppliers/chembase/cas3/cas3008-50-2.gif)
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| Density |
0.981g/cm3 |
| Boiling point |
659.5°C at 760 mmHg |
| Refractive index |
1.464 |
| Flash point |
262.2°C |
| Vapour Pressur |
2.9E-17mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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