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(-)-2,3-O-Benzylidene-L-Threitol
[CAS# 35572-34-0]

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Identification
Name (-)-2,3-O-Benzylidene-L-Threitol
Synonyms [(4S,5S)-5-Methylol-2-Phenyl-1,3-Dioxolan-4-Yl]Methanol; (4S,5S)-(-)-2-Phenyl-1,3-Dioxolane-4,5-Dimethanol; 294004_Aldrich
Molecular Structure CAS#: 35572-34-0, (-)-2,3-O-Benzylidene-L-Threitol
Molecular Formula C11H14O4
Molecular Weight 210.23
CAS Registry Number 35572-34-0
SMILES [C@H]1(OC(O[C@H]1CO)C2=CC=CC=C2)CO
InChI 1S/C11H14O4/c12-6-9-10(7-13)15-11(14-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10-/m0/s1
InChIKey AEJRVTSEJAYBNR-UWVGGRQHSA-N
Properties
Density 1.221g/cm3 (Cal.)
Melting point 65-68°C (Expl.)
Boiling point 381.126°C at 760 mmHg (Cal.)
Flash point 184.299°C (Cal.)
Market Analysis Reports
List of Reports Available for (-)-2,3-O-Benzylidene-L-Threitol
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