Names | |
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IUPAC name
D-Threitol[2]
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Systematic IUPAC name
(2R,3R)-Butane-1,2,3,4-tetrol | |
Identifiers | |
3D model (JSmol)
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1719752 | |
ChEBI | |
ChemSpider | |
DrugBank | |
ECHA InfoCard | 100.150.149 |
EC Number |
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1782960 | |
KEGG | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C4H10O4 | |
Molar mass | 122.12 |
Appearance | Solid |
Melting point | 88 to 90 °C (190 to 194 °F; 361 to 363 K) |
Hazards | |
GHS labelling:[3] | |
Warning | |
H315, H319, H335 | |
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Threitol is the chiral four-carbon sugar alcohol with the molecular formula C4H10O4. It is primarily used as an intermediate in the chemical synthesis of other compounds. It exists in the enantiomorphic forms D-threitol and L-threitol, the reduced forms of D- and L-threose. It is the diastereomer of erythritol, which is used as a sugar substitute.
In living organisms, threitol is found in the edible fungus Armillaria mellea.[4] It serves as a cryoprotectant (antifreeze agent) in the Alaskan beetle Upis ceramboides.[5]