Erythritol-d6
Product Specifications
Synonyms
(2R,3S)-rel-1,2,3,4-Butanetetrol-1,1,2,3,4,4-d6; rel-(2R,3S)-1,2,3,4-Butanetetrol-1,1,2,3,4,4-d6; Erythritol-1,1,2,3,4,4-D6; (2R,3S)-Butane-1,2,3,4-tetrol-1,2,3,4-13C4; meso-Erythritol-d6; meso-Erythritol-1,1,2,3,4,4-d6; Erythrit-d6; Erythritol-d6
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
[2H]C([2H])(O)[C@]([2H])(O)[C@]([2H])(O)C([2H])([2H])O
Molecular Formula
C4 D6 H4 O4
Molecular Weight
128.1568
InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+/i1D2,2D2,3D,4D
Additionnal Information
IUPAC name: (2R,3S)-1,1,2,3,4,4-hexadeuteriobutane-1,2,3,4-tetrol
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
2714435-98-8
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