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D-THREITOL

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D-THREITOL Basic information

Product Name:
D-THREITOL
Synonyms:
  • (2R,3R)-1,2,3,4-BUTANETETROL
  • (2R,3R)-butane-1,2,3,4-tetrol
  • D-1,2,3,4-BUTANETETROL
  • (2R,3R)-BUTANE-1,2,3,4-TETRAOL
  • D-Threitol
  • 1,2,3,4-Butanetetrol,(2R,3R)-
  • D-Threitol 99%
  • D-THREITOL
CAS:
2418-52-2
MF:
C4H10O4
MW:
122.12
Product Categories:
  • chiral
Mol File:
2418-52-2.mol
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D-THREITOL Chemical Properties

Melting point:
88-90 °C (lit.)
Boiling point:
330.0±0.0 °C(Predicted)
Density 
1.430±0.06 g/cm3(Predicted)
storage temp. 
-20°C
solubility 
Methanol (Slightly), Water (Slightly)
form 
Solid
pka
13.27±0.20(Predicted)
color 
White to Beige
optical activity
[α]20/D 14°, c = 2 in ethanol
BRN 
1719752
Stability:
Hygroscopic
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36-37/39
WGK Germany 
3
3
HS Code 
2905490000

MSDS

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D-THREITOL Usage And Synthesis

Chemical Properties

white to light yellow crystal powde

Uses

D-Threitol is one of the major components of the extract of fruiting bodies of Hericium erinaceus.

Definition

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

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