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   ChemNet > CAS > 61682-73-3 2,2-Bis[[(1-oxodocosyl)oxy]methyl]propan-1,3-didocosanoat

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61682-73-3 2,2-Bis[[(1-oxodocosyl)oxy]methyl]propan-1,3-didocosanoat

Produkt-Name 2,2-Bis[[(1-oxodocosyl)oxy]methyl]propan-1,3-didocosanoat
Synonyme 2,2-Bis(((1-oxodocosyl)oxy)methyl)-1,3-propandiyldocosanoat; Docosansäure, 2,2-Bis((1-oxodocosyl)oxy)methyl)-1,3-propandiylester; Pentaerythrityltetrabehenat; 4-02-00-01293 (Referenz zum Beilstein-Handbuch); BRN 1811574; Pentaerythrit-Tetrabehenat; Pentaerythrit-Tetrabehenat; 2,2-Bis((1-oxodocosyl)oxy)methyl)propan-1,3-didocosanoat; Docosansäure, 1,1'-(2,2-bis((1-oxodocosyl)oxy)methyl)-1,3-propandiyl)ester; Docosansäure, 2,2-Bis((1-oxodocosyl)oxy)methyl-1,3-propandiylester; 3-(Docosanoyloxy)-2,2-bis[(docosanoyloxy)methyl]propyldocosanoat (nicht bevorzugter Name)
Englischer Name 2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate;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)
Molekulare Formel 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
CAS Registry Number 61682-73-3
EINECS 262-895-6
Molecular Structure 61682-73-3 2,2-Bis[[(1-oxodocosyl)oxy]methyl]propan-1,3-didocosanoat
Dichte 0.904g/cm3
Siedepunkt 1109.5°C at 760 mmHg
Brechungsindex 1.469
Flammpunkt 361.1°C
Dampfdruck 0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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