Substance
ID:359378
Names and Identifiers
IUPAC name
(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
IUPAC Traditional name
(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
Synonyms
1,2:5,6-Di-O-isopropylidene-D-mannitolD-Mannitol diacetonide双丙酮-D-甘露糖醇1,2:5,6-二-O-二异亚丙基-D-甘露糖醇
Registration numbers
CAS Number
Beilstein Number
PubChem SID
MDL Number
EC Number
Properties
Physical Property
Melting Point
121-125 °C
120-122 °C(lit.)
Optical Rotation
[α]20/D +6±1°, c = 5% in chloroform
Safety Information
Storage Temperature
2-8°C
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
MSDS Link
German water hazard class
3
Product Information
Purity
≥98.0% (sum of enantiomers, GC)
Empirical Formula (Hill Notation)
C12H22O6
Grade
purum
Molecule Details
Other Notes
Oxidative cleavage leads to isopropylidene-D-glyceraldehyde, reduction of the latter to D-1,2-isopropylideneglycerol, both important chiral building blocks; review 1; Improved oxidative cleavage 2; Oxidative cleavage to the glyceric acid 3
Oxidative cleavage leads to isopropylidene-D-glyceraldehyde, reduction of the latter to D-1,2-isopropylideneglycerol, both important chiral building blocks; review 1; Improved oxidative cleavage 2; Oxidative cleavage to the glyceric acid 3
Molecular Spectra
No Data Available
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References
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