Substance
ID:354037
Names and Identifiers
IUPAC Traditional name
L-threitol
IUPAC name
(2S,3S)-butane-1,2,3,4-tetrol
Synonyms
L-苏糖醇(2S,3S)-1,2,3,4-Butanetetrol(2S,3S)-1,2,3,4-丁四醇L-Threitol
Registration numbers
CAS Number
MDL Number
Beilstein Number
PubChem SID
Properties
Physical Property
Melting Point
87-90 °C
87-90 °C(lit.)
Optical Rotation
[α]20/D +14.5±0.7°, c = 2% in ethanol
Safety Information
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
GHS Precautionary statements
P261-P305+P351+P338
Safety Statements
26-36
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H315-H319-H335
Risk Statements
36/37/38
MSDS Link
GHS Signal Word
Warning
European Hazard Symbols
Irritant (Xi)German water hazard class
3
Product Information
Purity
≥98.0% (sum of enantiomers, TLC)
Linear Formula
HOCH2[CH(OH)]2CH2OH
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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