Substance

ID:326275

Names and Identifiers
IUPAC name
(2R,3R)-butane-1,2,3,4-tetrol
IUPAC Traditional name
(-)-threitol
Synonyms
(2R,3R)-1,2,3,4-Butanetetrol(2R,3R)-1,2,3,4-丁四醇D-ThreitolD-苏糖醇
Registration numbers
CAS Number
PubChem SID
MDL Number
Beilstein Number
Properties
Safety Information
GHS Precautionary statements
P261-P305+P351+P338
GHS Pictograms
GHS07
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
European Hazard Symbols
Irritant Irritant (Xi)
MSDS Link
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
GHS Signal Word
Warning
German water hazard class
3
GHS Hazard statements
H315-H319-H335
Safety Statements
26-36
Risk Statements
36/37/38
Physical Property
Melting Point
88-90 °C(lit.)
Optical Rotation
[α]20/D -14°, c = 2 in ethanol
Product Information
Linear Formula
HOCH2[CH(OH)]2CH2OH
Purity
99%
Molecule Details
Packaging
250 mg in glass bottle
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. 377619.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. 377619.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.
Molecular Spectra
No Data Available
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References
No Data Available
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