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(2R,3R)-2,3,4-trihydroxybutanal

Product Name
(2R,3R)-2,3,4-trihydroxybutanal
CAS No.
1758-51-6
Chemical Name
(2R,3R)-2,3,4-trihydroxybutanal
Synonyms
D-Erythrose-1758-51-6;(R*,R*)-2,3,4-Trihydroxybutanal;(2R,3R)-2,3,4-trihydroxybutanal;Butanal, 2,3,4-trihydroxy-, (R*,R*)-;Butanal, 2,3,4-trihydroxy-, (2R,3R)-rel-
CBNumber
CB11235897
Molecular Formula
C4H8O4
Formula Weight
120.1
MOL File
1758-51-6.mol
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(2R,3R)-2,3,4-trihydroxybutanal Property

Boiling point:
144.07°C (rough estimate)
Density 
1.0500 (rough estimate)
refractive index 
1.4502 (estimate)
pka
12.49±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

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(2R,3R)-2,3,4-trihydroxybutanal Chemical Properties,Usage,Production

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.

(2R,3R)-2,3,4-trihydroxybutanal Preparation Products And Raw materials

Raw materials

Preparation Products

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(2R,3R)-2,3,4-trihydroxybutanal Suppliers

HONEST JOY HOLDINGS LIMITED
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Email
sales@honestjoy.cn
Country
United States
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6675
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1758-51-6, (2R,3R)-2,3,4-trihydroxybutanalRelated Search:


  • (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-
  • D-Erythrose-1758-51-6
  • 1758-51-6