ChemNet > CAS > 61682-73-3 2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate
61682-73-3 2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate
product Name |
2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate |
CAS No |
61682-73-3 |
Synonyms |
2,2-Bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl docosanoate; Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl ester; Pentaerythrityl tetrabehenate; 4-02-00-01293 (Beilstein Handbook Reference); BRN 1811574; Pentaerythrite tetrabehenate; Pentaerythritol tetrabehenate; 2,2-Bis(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate; Docosanoic acid, 1,1'-(2,2-bis(((1-oxodocosyl)oxy)methyl)-1,3-propanediyl) ester; Docosanoic acid, 2,2-bis(((1-oxodocosyl)oxy)methyl-1,3-propanediyl ester; 3-(docosanoyloxy)-2,2-bis[(docosanoyloxy)methyl]propyl docosanoate (non-preferred name) |
Molecular Formula |
C93H180O8 |
Molecular Weight |
1426.4195 |
InChI |
InChI=1/C93H180O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73-77-81-89(94)98-85-93(86-99-90(95)82-78-74-70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,87-100-91(96)83-79-75-71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)88-101-92(97)84-80-76-72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4/h5-88H2,1-4H3 |
EINECS |
262-895-6 |
Molecular Structure |
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Density |
0.904g/cm3 |
Boiling point |
1109.5°C at 760 mmHg |
Refractive index |
1.469 |
Flash point |
361.1°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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