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(2R,3R)-2,3,4-Trihydroxybutanal
[CAS# 1758-51-6]

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Identification
Name (2R,3R)-2,3,4-Trihydroxybutanal
Synonyms (2R,3R)-2,3,4-Trihydroxybutyraldehyde; Threose; Erythrose
Molecular Structure CAS#: 1758-51-6, (2R,3R)-2,3,4-Trihydroxybutanal
Molecular Formula C4H8O4
Molecular Weight 120.10
CAS Registry Number 1758-51-6
SMILES [C@@H](C=O)(O)[C@H](O)CO
InChI 1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m0/s1
InChIKey YTBSYETUWUMLBZ-IUYQGCFVSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 311.1±21.0°C at 760 mmHg (Cal.)
Flash point 156.2±18.6°C (Cal.)
Refractive index 1.498 (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
References
(1) Laurence Burroughs, Matthew E. Vale, James A. R. Gilks, Henrietta Forintos, Christopher J. Hayes and Paul A. Clarke. Efficient asymmetric organocatalytic formation of erythrose and threose under aqueous conditions, Chem. Commun., 2010, 46, 4776.
Market Analysis Reports
List of Reports Available for (2R,3R)-2,3,4-Trihydroxybutanal
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