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3,6-Di-O-acetyl-4-O-benzyl-D-glucal (65371-88-2)

Identification
Name:3,6-Di-O-acetyl-4-O-benzyl-D-glucal
Synonyms:-;3,6-di-O-acetyl-1,5-anhydro-4-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
CAS:65371-88-2
Molecular Formula: C17H20O6
Molecular Weight: 320.3371
InChI: InChI=1/C17H20O6/c1-12(18)21-11-16-17(15(8-9-20-16)23-13(2)19)22-10-14-6-4-3-5-7-14/h3-9,15-17H,10-11H2,1-2H3/t15-,16-,17+/m1/s1
Molecular Structure: (C17H20O6) -;3,6-di-O-acetyl-1,5-anhydro-4-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
Properties
Flash Point: 182°C
Boiling Point: 416.6°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.535
Flash Point: 182°C
Safety Data
 

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