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Pentaerythritol-d8 (82414-60-6)

Identification
Name:Pentaerythritol-d8
Synonyms:1,3-Propane-1,1,3,3-d4-diol,2,2-bis(hydroxymethyl-d2)- (9CI);
CAS:82414-60-6
Molecular Formula: C5H4D8O4
Molecular Weight: 144.1957
InChI: InChI=1/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2/i1D2,2D2,3D2,4D2
Molecular Structure: (C5H4D8O4) 1,3-Propane-1,1,3,3-d4-diol,2,2-bis(hydroxymethyl-d2)- (9CI);
Properties
Density:1.426 g/cm3
Refractive index:1.532
Specification:

 Pentaerythritol-d8 (CAS NO.82414-60-6) is also named as 1,1,1-Tris(hydroxymethyl)ethanol-d8 ; 2,2-Bis(hydroxymethyl-d2)-1,3-propane-1,1,3,3-d4-diol ; Auxinutril-d8 ; Charmor PM 15-d8 ; Maxinutril-d8 ; Monopentaerythritol-d8 ; Monopentek-d8 ; NSC 8100-d8 .

Usage:

 Pentaerythritol-d8 (CAS NO.82414-60-6) is used in cosmetic compositions.

Safety Data