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   ChemNet > CAS > 78-23-9 3-Hydroxy-2,2-bis(hydroxymethyl)propylstearat

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78-23-9 3-Hydroxy-2,2-bis(hydroxymethyl)propylstearat

Produkt-Name 3-Hydroxy-2,2-bis(hydroxymethyl)propylstearat
Synonyme Pentaerythritmonostearat; AI3-14764; Grünau S; NSC 71130; Pentamull 6; Stearinsäure, Monoester mit Pentaerythrit; Stearinsäure, Pentaerythritester (1:1); 3-Hydroxy-2,2-bis(hydroxymethyl)propylstearat; Octadecansäure, 3-Hydroxy-2,2-bis(hydroxymethyl)propylester; Stearinsäure, 3-Hydroxy-2,2-bis(hydroxymethyl)propylester (8CI); 3-Hydroxy-2,2-bis(hydroxymethyl)propyloctadecanoat
Englischer Name 3-hydroxy-2,2-bis(hydroxymethyl)propyl stearate;Pentaerythritol monostearate; AI3-14764; Gruenau S; NSC 71130; Pentamull 6; Stearic acid, monoester with pentaerythritol; Stearic acid, pentaerythritol ester (1:1); 3-Hydroxy-2,2-bis(hydroxymethyl)propyl stearate; Octadecanoic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester; Stearic acid, 3-hydroxy-2,2-bis(hydroxymethyl)propyl ester (8CI); 3-hydroxy-2,2-bis(hydroxymethyl)propyl octadecanoate
Molekulare Formel C23H46O5
Molecular Weight 402.6083
InChI InChI=1/C23H46O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)28-21-23(18-24,19-25)20-26/h24-26H,2-21H2,1H3
CAS Registry Number 78-23-9
EINECS 201-096-9
Molecular Structure 78-23-9 3-Hydroxy-2,2-bis(hydroxymethyl)propylstearat
Dichte 0.995g/cm3
Siedepunkt 517.5°C at 760 mmHg
Brechungsindex 1.48
Flammpunkt 162.1°C
Dampfdruck 7.1E-13mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung