Substance
ID:361324
Names and Identifiers
IUPAC name
(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
IUPAC Traditional name
mannitol
Synonyms
ManniteD-Mannitol甘露醇D-甘露糖醇
Registration numbers
Beilstein Number
MDL Number
CAS Number
EC Number
Properties
Product Information
Pharmacopeia Traceability
traceable to PhEur M0200000
traceable to USP 1375105
Empirical Formula (Hill Notation)
C6H14O6
Physical Property
Melting Point
167-170 °C(lit.)
Safety Information
MSDS Link
German water hazard class
2
Molecule Details
Biochem/physiol Actions
A sugar alcohol sweet tastant. Used in sweetness inhibition studies.
A sugar alcohol sweet tastant. Used in sweetness inhibition studies.
Molecular Spectra
No Data Available
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References
No Data Available
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