108817-96-5

Basic information

• Product Name: 1,3-Dioxolane-4-methanol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dimethyl-, (4S,5S)-
• CAS NO: 108817-96-5
• Molecular Formula: C13H28O4Si
• Molecular Weight: 276.448
• Mol File: 108817-96-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1,3-Dioxolane-4-methanol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dimethyl-, (4S,5S)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-Dioxolane-4-methanol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dimethyl-, (4S,5S)-(108817-96-5)
• EPA Substance Registry System: 1,3-Dioxolane-4-methanol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,2-dimethyl-, (4S,5S)-(108817-96-5)

Safety Data

• Hazardous Substances Data: 108817-96-5(Hazardous Substances Data)

Downstream Products

• 306287-11-6 (6S,7S)-6,7-(isopropylidenedioxy)-9-phenylnon-1-en-8-yne 
• 127896-24-6 (4R,5S)-4-Chloromethyl-2,2-dimethyl-5-phenoxymethyl-[1,3]dioxolane 
• 50622-09-8 2,3-O-isopropylidene-L-threitol 
• 121469-49-6 [(4S,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]methyl 4-methyl-benzenesulfonate 
• 215546-65-9 (3S,4S)-3,4-Isopropylidenedioxy-7-phenylhept-1-en-6-yne 
• 952716-32-4 methyl hydrogen 2-(benzyloxy)-2-((4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)ethylphosphonate 
• 952716-31-3 dimethyl 2-(benzyloxy)-2-((4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)ethylphosphonate 
• 952716-26-6 methyl hydrogen (benzyloxy)((4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)methylphosphonate 
• 952716-24-4 dimethyl (benzyloxy)((4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl)methylphosphonate 
• 191671-43-9 ((4S,5S)-5-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate 
• 183609-90-7 C₆₀H₇₅N₅O₁₄S 

Relevant articles and documents

Propenone derivatives

The present invention relates to propenone derivatives represented by the following formula (I): STR1 wherein R1 represents hydrogen, substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl, or YR5 (wherein Y represents S or O; and R5 represents substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl, substituted or unsubstituted heteroaryl, or a substituted or unsubstituted cyclic ether residue); R2 and R3 independently represent hydrogen, lower alkyl, or substituted or unsubstituted aralkyl, or alternatively R2 and R3 are combined to form substituted or unsubstituted methylene or ethylene; R4 represents hydrogen, hydroxy, lower alkyl, substituted or unsubstituted aralkyl, lower alkoxy, substituted or unsubstituted aralkyloxy, or halogen; and X represents substituted or unsubstituted indolyl; or pharmaceutically acceptable salts thereof.