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1758-51-6

1758-51-6 Structure

1758-51-6 Structure
IdentificationBack Directory
[Name]

(2R,3R)-2,3,4-trihydroxybutanal
[CAS]

1758-51-6
[Synonyms]

(2R,3R)-2,3,4-trihydroxybutanal
(R*,R*)-2,3,4-Trihydroxybutanal
Butanal, 2,3,4-trihydroxy-, (R*,R*)-
Butanal, 2,3,4-trihydroxy-, (2R,3R)-rel-
[Molecular Formula]

C4H8O4
[MOL File]

1758-51-6.mol
[Molecular Weight]

120.1
Chemical PropertiesBack Directory
[Boiling point ]

144.07°C (rough estimate)
[density ]

1.0500 (rough estimate)
[refractive index ]

1.4502 (estimate)
[pka]

12.49±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: D-erythrose is the D-enantiomer of erythrose. It has a role as a plant metabolite. It is an enantiomer of a L-erythrose.
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