Substance
ID:346687
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
Impurities
≤0.5% water (Karl Fischer)
≤0.5% water (Karl Fischer)
≤0.5% water (Karl Fischer)
≤0.5% water (Karl Fischer)
≤0.5% water (Karl Fischer)
≤0.5% water (Karl Fischer)
≤0.5% water (Karl Fischer)
Loss on Drying
≤0.3% loss on drying, 105 °C, 4 h
Cation Traces
Zn: ≤10 mg/kg
Zn: ≤10 mg/kg
Zn: ≤10 mg/kg
Zn: ≤10 mg/kg
Suitability
passes test for identity (IR)
passes test for identity (IR)
Purity
98.0-101.5% (calc. to the dried substance, HPLC)
98.0-101.5% (calc. to the dried substance, HPLC)
Antion Traces
sulfate (SO42-): ≤100 mg/kg
sulfate (SO42-): ≤100 mg/kg
Empirical Formula (Hill Notation)
C6H14O6
Quality
meets analytical specification of Ph. Eur., USP, FCC, E421
Ignition Residue
≤0.1% (as SO4)
Safety Information
MSDS Link
German water hazard class
2
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
RTECS
OP2060000
Physical Property
Optical Rotation
[α]25/D +137 to +145
[α]25/D +137 to +145
Conductivity
20 μS/cm at 20 °C
Melting Point
167-170 °C(lit.)
167-170 °C(lit.)
pH
5-7.5 (20 °C, 10%)
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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