ChemicalBook--->CAS DataBase List--->2418-52-2

2418-52-2

2418-52-2 Structure

2418-52-2 Structure
IdentificationBack Directory
[Name]

D-THREITOL
[CAS]

2418-52-2
[Synonyms]

D-THREITOL
D-Threitol 99%
D-Threitol
(D)-(+)-Threitol,98%
(2R,3R)-1,2,3,4-BUTANETETROL
1,2,3,4-Butanetetrol,(2R,3R)-
(2R,3R)-BUTANE-1,2,3,4-TETRAOL
[Molecular Formula]

C4H10O4
[MDL Number]

MFCD00067036
[MOL File]

2418-52-2.mol
[Molecular Weight]

122.12
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[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 Rotation]

[α]20/D 14°, c = 2 in ethanol
[BRN ]

1719752
[Stability:]

Hygroscopic
[Cosmetics Ingredients Functions]

HUMECTANT
[InChI]

1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
[InChIKey]

UNXHWFMMPAWVPI-QWWZWVQMSA-N
[SMILES]

OC[C@@H](O)[C@H](O)CO
Hazard InformationBack Directory
[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.
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36-37/39
[WGK Germany ]

3
[F ]

3
[HS Code ]

2905490000
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

D-THREITOL(2418-52-2)1HNMR
D-THREITOL(2418-52-2)IR
D-THREITOL(2418-52-2)Raman
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