Substance
ID:177563
Names and Identifiers
IUPAC name
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
IUPAC Traditional name
mannitol
Synonyms
D-Mannitol甘露醇D-甘露糖醇
Registration numbers
Beilstein Number
MDL Number
CAS Number
EC Number
PubChem SID
Properties
Product Information
Cation Traces
Al: ≤0.0005%
K: ≤0.005%
Cu: ≤0.0005%
Fe: ≤0.0005%
Pb: ≤0.001%
Zn: ≤0.0005%
Mg: ≤0.0005%
Ca: ≤0.0005%
NH4+: ≤0.05%
Na: ≤0.005%
Antion Traces
sulfate (SO42-): ≤0.05%
chloride (Cl-): ≤0.05%
Ignition Residue
≤0.01%
Impurities
≤0.0005% Phosphorus (P)
≤0.01% Insoluble matter
Purity
≥98% (GC)
Physical Property
Melting Point
167-170 °C(lit.)
Solubility
H2O: soluble1 M, clear, colorless
Safety Information
German water hazard class
2
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
RTECS
OP2060000
Molecule Details
Biochem/physiol Actions
糖醇甜促味剂。用于甜味抑制研究。
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. M9546.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.
糖醇甜促味剂。用于甜味抑制研究。
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. M9546.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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