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Pentaerythritol-[d8]

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General Information
Catalog: BLP-012061
CAS: 82414-60-6
Molecular Formula: C5H4D8O4
Molecular Weight: 144.2

Chemical Structure

Synonyms	Pentaerythritol D8; 2,2-Bis[hydroxy(2H2)methyl](2H4)propane-1,3-diol
IUPAC Name	1,1,3,3-tetradeuterio-2,2-bis[dideuterio(hydroxy)methyl]propane-1,3-diol
Related CAS	115-77-5 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C(C([2H])([2H])O)(C([2H])([2H])O)C([2H])([2H])O)O
Canonical SMILES	C(C(CO)(CO)CO)O
InChI	InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2/i1D2,2D2,3D2,4D2
InChI Key	WXZMFSXDPGVJKK-SVYQBANQSA-N
Boiling Point	380.408°C at 760 mmHg
Purity	95% atom D
Density	1.426 g/cm3
Application	Used in cosmetic compositions.
Storage	Store at -20°C