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93382-48-0

93382-48-0 Structure

93382-48-0 Structure
IdentificationBack Directory
[Name]

2-Propen-1-yl 4,6-O-benzylidene-α-D-Glucopyranoside
[CAS]

93382-48-0
[Synonyms]

2-Propenyl 4,6-O-benzylidene-α-D-Glucopyranoside
2-Propenyl 4,6-O-benzylidene-α-D-Glucopyranoside
2-Propen-1-yl 4,6-O-benzylidene-α-D-Glucopyranoside
2-Propen-1-yl 4,6-O-benzylidene-alpha-D-Glucopyranoside
α-D-Glucopyranoside, 2-propen-1-yl 4,6-O-[(R)-phenylmethylene]-
[Molecular Formula]

C16H20O6
[MOL File]

93382-48-0.mol
[Molecular Weight]

308.33
Chemical PropertiesBack Directory
[Melting point ]

135-137 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

498.5±45.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

12.85±0.70(Predicted)
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