869496-55-9

Basic information

• Product Name: 1L-(1,3/2,4)-5-methylene-1,2,3,4-cyclohexanetetrol tetra-acetate
• Synonyms: 1L-(1,3/2,4)-5-methylene-1,2,3,4-cyclohexanetetrol tetra-acetate
• CAS NO: 869496-55-9
• Molecular Weight: 328.319
• Mol File: 869496-55-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1L-(1,3/2,4)-5-methylene-1,2,3,4-cyclohexanetetrol tetra-acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 1L-(1,3/2,4)-5-methylene-1,2,3,4-cyclohexanetetrol tetra-acetate(869496-55-9)
• EPA Substance Registry System: 1L-(1,3/2,4)-5-methylene-1,2,3,4-cyclohexanetetrol tetra-acetate(869496-55-9)

Safety Data

• Hazardous Substances Data: 869496-55-9(Hazardous Substances Data)

Upstream product

• 78963-40-3 2L-(2,4/3,5)-2,3,4,5-tetrahydroxycyclohexan-1-one 
• 488-76-6 (-)-viburnitol 
• 693245-36-2 (3S,4S,5R,6S,7R)-4,5,6,7-tetrahydroxy-1-oxaspiro[2,5]octane 
• 942132-21-0 Acetic acid (1S,2R,4R,5S,6R)-2,4,5,6-tetraacetoxy-2-iodomethyl-cyclohexyl ester 
• 108-24-7 acetic anhydride 

Relevant articles and documents

Preparation of versatile synthetic precursors of optically active 5a-carba-sugars from (-)-vibo-quercitol

The spiro-epoxide derived from (-)-2-deoxy-scyllo-inosose was converted into the iodide 2, which was directly subjected to elimination conditions, affording the key methylene compound 4. Successive cyclohexylidenation of the tetrol obtained from 4, select