152878-34-7

Basic information

• Product Name: 2,6-anhydro-1-deoxy-1,1-difluoro-3,4,5,7-tetrakis-O-benzyl-D-gluco-hept-1-enitol
• Synonyms: 2,6-anhydro-1-deoxy-1,1-difluoro-3,4,5,7-tetrakis-O-benzyl-D-gluco-hept-1-enitol
• CAS NO: 152878-34-7
• Molecular Weight: 572.649
• Mol File: 152878-34-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,6-anhydro-1-deoxy-1,1-difluoro-3,4,5,7-tetrakis-O-benzyl-D-gluco-hept-1-enitol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,6-anhydro-1-deoxy-1,1-difluoro-3,4,5,7-tetrakis-O-benzyl-D-gluco-hept-1-enitol(152878-34-7)
• EPA Substance Registry System: 2,6-anhydro-1-deoxy-1,1-difluoro-3,4,5,7-tetrakis-O-benzyl-D-gluco-hept-1-enitol(152878-34-7)

Safety Data

• Hazardous Substances Data: 152878-34-7(Hazardous Substances Data)

Upstream product

• 13096-62-3 (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-one 
• 186204-66-0 2-(difluoromethanesulfonyl)-1,3-benzothiazole 
• 1219454-89-3 2-((difluoromethyl)sulfonyl)pyridine 

Downstream Products

• 1188475-49-1 C₄₂H₃₉FO₆ 
• 1188522-60-2 C₁₃H₁₇FO₅ 
• 1188475-46-8 C₄₈H₄₅FO₅ 
• 1188475-45-7 C₄₄H₄₃FO₇ 
• 1188475-43-5 C₄₁H₃₉FO₅ 

Relevant articles and documents

Fluoro-artemisinins: When a gem-difluoroethylene replaces a carbonyl group

Exo gem-difluoromethylene-artemisinins (8) has been designed to mimic artemisinin. The classical Wittig olefination reaction applied to artemisinin failed. An alternative reaction involving the generation of an α-CF3 carbanion, from the corresp