89173
D-Threitol
≥98.0% (sum of enantiomers, TLC)
Synonym(s):
(2R,3R)-1,2,3,4-Butanetetrol
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About This Item
Linear Formula:
HOCH2[CH(OH)]2CH2OH
CAS Number:
Molecular Weight:
122.12
PubChem Substance ID:
UNSPSC Code:
12352200
Beilstein/REAXYS Number:
1719752
MDL number:
assay
≥98.0% (sum of enantiomers, TLC)
optical activity
[α]20/D −14.4±0.5°, c = 2% in ethanol
mp
87-90 °C, 88-90 °C (lit.)
SMILES string
OC[C@@H](O)[C@H](O)CO
InChI
1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m1/s1
InChI key
UNXHWFMMPAWVPI-QWWZWVQMSA-N
Other Notes
Chiral tetrol; preparation of chiral bis-crown ethers; Synthesis of the threo-L-tetramine via a tetrasulfonate; Preparation of chiral building blocks
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Storage Class
13 - Non Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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A.V. Bogatskii et al.
Synthesis, 139-139 (1984)
J.-L. Gras et al.
The Journal of Organic Chemistry, 54, 5675-5675 (1989)
R.L. Willer
The Journal of Organic Chemistry, 49, 5150-5150 (1984)