Substance
ID:362213
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
PubChem SID
Properties
Product Information
Antion Traces
chloride (Cl-): ≤50 mg/kg
sulfate (SO42-): ≤50 mg/kg
Cation Traces
Cu: ≤5 mg/kg
Pb: ≤5 mg/kg
Cr: ≤5 mg/kg
Fe: ≤5 mg/kg
Mg: ≤5 mg/kg
Zn: ≤5 mg/kg
Mn: ≤5 mg/kg
K: ≤50 mg/kg
Ni: ≤5 mg/kg
Ca: ≤10 mg/kg
Cd: ≤5 mg/kg
Na: ≤50 mg/kg
As: ≤0.1 mg/kg
Co: ≤5 mg/kg
Ignition Residue
≤0.01% (as SO4)
Purity
≥99.0%
≥99.0% (sum of enantiomers, HPLC)
Loss on Drying
≤0.05% loss on drying, 20 °C (HV)
Grade
ACS reagent
for microbiology
Empirical Formula (Hill Notation)
C6H14O6
Safety Information
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
MSDS Link
RTECS
OP2060000
German water hazard class
2
Physical Property
Melting Point
167-170 °C(lit.)
165-168 °C
Solubility
H2O: soluble0.1 g/mL, clear, colorless
Optical Rotation
[α]20/D +24.0±1° in borax solution acc. to ACS
Molecule Details
Biochem/physiol Actions
A sugar alcohol sweet tastant. Used in sweetness inhibition studies.
Other Notes
Important starting material for the synthesis of many chiral building blocks1,2,3,4.
A sugar alcohol sweet tastant. Used in sweetness inhibition studies.
Other Notes
Important starting material for the synthesis of many chiral building blocks1,2,3,4.
Molecular Spectra
No Data Available
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References
No Data Available
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