(+)-2,3-O-Benzylidene-D-threitol, 98%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 58383-35-0
• Molecular Formula: C₁₁H₁₄O₄
• Molecular Weight (g/mol): 210.3
• MDL Number: MFCD00010198
• InChI Key: AEJRVTSEJAYBNR-NXEZZACHSA-N
• Synonym: +-2,3-o-benzylidene-d-threitol, 4r,5r-2-phenyl-1,3-dioxolane-4,5-diyl dimethanol, 4r,5r-5-hydroxymethyl-2-phenyl-1,3-dioxolan-4-yl methanol, 2,3-o-benzylidene-d-threitol, 2-o,3-o-benzylidene-d-threitol, --2,3-0-benzylidene-l-threitol, 4r,5r-4,5-dihydroxymethyl-2-phenyl-1,3-dioxolan, 4r,5r-+-2-phenyl-1,3-dioxolane-4,5-dimethanol, 4r,5r-5-hydroxymethyl-2-phenyl-1,3-dioxolan-4-yl methan-1-ol
• PubChem CID: 719729
• IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methanol
• SMILES: C1=CC=C(C=C1)C2OC(C(O2)CO)CO

• CAS Min %: 97.5
• CAS Max %: 100.0
• Melting Point: 69.0°C to 74.0°C
• Color: Yellow
• Infrared Spectrum: Authentic
• Assay Percent Range: 97.5% min. (HPLC)
• Packaging: Glass bottle
• Quantity: 1 g
• Specific Rotation: + 10.50
• Formula Weight: 210.3
• Percent Purity: 98%
• Physical Form: Crystalline Powder
• Chemical Name or Material: (+)-2, 3-O-Benzylidene-D-threitol, 98%

Safety and Handling

SDS

RUO – Research Use Only