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(±)-1,2-Propane-d6-diol

Catalog Number ACM52910802-1
CAS 52910-80-2
Structure Structure
Synonyms 1,2-Propane-1,1,2,3,3,3-d6-diol
IUPAC Name 1,1,2,3,3,3-hexadeuteriopropane-1,2-diol
Molecular Weight 82.13
Molecular Formula C3H2D6O2
InChI InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/i1D3,2D2,3D
InChI Key DNIAPMSPPWPWGF-LIDOUZCJSA-N
Boiling Point 187 °C (lit.)
Melting Point -60 °C (lit.)
Flash Point 103 °C
Density 1.118 g/mL at 25 °C
Chemical Formula CD3CD(OH)CD2OH
Hazards Non-hazardous for transport.
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])O)O
Isotopic Enrichment 98 atom % D
Stability Stable if stored under recommended conditions. After three years, the compound should be re-analyzed for chemical purity before use.
Storage Conditions Store at room temperature
Unlabeled CAS 57-55-6
Unlabeled Synonyms 1,2-Dihydroxypropane
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