| Identification | |
| Name: | Pentaerythritol dibehenate |
| Synonyms: | Docosanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester;Docosanoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester;[2-(docosanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] docosanoate;2,2-Bis(hydroxymethyl)propane-1,3-diyl didocosanoate; |
| CAS: | 68258-72-0 |
| EINECS: | 269-495-0 |
| Molecular Formula: | C49H96O6 |
| Molecular Weight: | 781.2829 |
| InChI: | InChI=1/C49H96O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(52)54-45-49(43-50,44-51)46-55-48(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h50-51H,3-46H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.8 °C |
| Boiling Point: | 756.9 °Cat760mmHg |
| Density: | 0.93 g/cm3 |
| Refractive index: | 1.473 |
| Specification: |
Pentaerythritol dibehenate (CAS NO.68258-72-0) is also named as 2,2-Bis(hydroxymethyl)propane-1,3-diyl didocosanoate ; Docosanoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester ; Docosanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester . |
| Flash Point: | 195.8 °C |
| Safety Data | |
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