Identification | Back 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 Properties | Back 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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