16643-37-1

Basic information

• Product Name: 2-[(Acetyloxy)methyl]phenyl β-D-glucopyranoside 2,3,4,6-tetraacetate
• Synonyms: 2-[(Acetyloxy)methyl]phenyl β-D-glucopyranoside 2,3,4,6-tetraacetate;Salicin pentaacetate
• CAS NO: 16643-37-1
• Molecular Formula: C₂₃H₂₈O₁₂
• Molecular Weight: 496.46
• Mol File: 16643-37-1.mol
• Article Data: 2

Chemical Properties

• Melting Point: 139-140 °C
• Boiling Point: 546.8±50.0 °C(Predicted)
• Appearance: /
• Density: 1.31±0.1 g/cm3(Predicted)
• CAS DataBase Reference: 2-[(Acetyloxy)methyl]phenyl β-D-glucopyranoside 2,3,4,6-tetraacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(Acetyloxy)methyl]phenyl β-D-glucopyranoside 2,3,4,6-tetraacetate(16643-37-1)
• EPA Substance Registry System: 2-[(Acetyloxy)methyl]phenyl β-D-glucopyranoside 2,3,4,6-tetraacetate(16643-37-1)

Safety Data

• Hazardous Substances Data: 16643-37-1(Hazardous Substances Data)

Upstream product

• 108-24-7 acetic anhydride 
• 138-52-3 D-(-)-salicin 
• 604-69-3 β-D-glucose pentaacetate 
• 4336-91-8 3-bromo-2-pyridyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside 
• 2848-25-1 2-acetoxyphenol 

Downstream Products

• 138-52-3 D-(-)-salicin 

Relevant articles and documents

REAGENTS AND PROCESS FOR DIRECT C-H FUNCTIONALIZATION

Thianthrene derivative of the Formula (I): wherein R1 to R8 may be the same or different and are selected from hydrogen, Cl, F, a partially or fully fluorinated C1 to C6 alkyl group, and wherein n is 0 or 1, with the proviso that at least one of R1 to R8 is not hydrogen and process for C-H functionalization of aromatic compounds using this compound.