113984-74-0

Basic information

• Product Name: Phenol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluoro-
• CAS NO: 113984-74-0
• Molecular Formula: C12H19FO2Si
• Molecular Weight: 242.366
• Mol File: 113984-74-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Phenol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluoro-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluoro-(113984-74-0)
• EPA Substance Registry System: Phenol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluoro-(113984-74-0)

Safety Data

• Hazardous Substances Data: 113984-74-0(Hazardous Substances Data)

Upstream product

• 18162-48-6 tert-butyldimethylsilyl chloride 
• 371-41-5 4-Fluorophenol 
• 113984-68-2 4-<(dimethyl-tert-butylsilyl)oxy>fluorobenzene 

Downstream Products

• 160910-93-0 Allyl[[5-(1,1-dimethylethyl)dimethylsilyloxy]-2-fluorophenyl]ether 
• 132362-07-3 (5,7-Bis-benzyloxy-4-fluoro-1H-indol-3-ylmethyl)-trimethyl-ammonium; iodide 
• 132303-37-8 5,7-Bis-benzyloxy-4-fluoro-1H-indole-2-carboxylic acid methyl ester 
• 132303-50-5 (5,7-Bis-benzyloxy-4-fluoro-1H-indol-3-yl)-acetonitrile 
• 132303-40-3 5,7-Bis-benzyloxy-4-fluoro-1H-indole-2-carbaldehyde 
• 132303-53-8 2-(5,7-Bis-benzyloxy-4-fluoro-1H-indol-3-yl)-ethylamine 
• 132303-46-9 (5,7-Bis-benzyloxy-4-fluoro-1H-indol-3-ylmethyl)-dimethyl-amine 
• 132303-43-6 5,7-Bis-benzyloxy-4-fluoro-1H-indole 
• 113984-71-7 2-fluoro-3,5-dimethoxy-benzaldehyde 
• 113984-72-8 3,5-Bis-benzyloxy-2-fluoro-benzaldehyde 
• 113984-64-8 3,5-bis-(tert-butyl-dimethyl-silanyloxy)-2-fluorobenzaldehyde 
• 277324-22-8 (4-cyano-phenylamino)-(3,5-diethoxy-2-fluoro-phenyl)-acetic acid ethyl ester 
• 277324-21-7 3,5-diethoxy-2-fluorobenzaldehyde 
• 113984-75-1 3,5-bis-(tert-butyl-dimethyl-silanyloxy)-2-fluorobenzene 

Relevant articles and documents

tert-BUTYLDIMETHYLSILYL ETHERS OF PHENOLS: THEIR ONE-STEP CONVERSION TO BENZYL OR METHYL ETHERS AND UTILITY IN REGIOSELECTIVE ortho LITHIATION

A new method for the one-step conversion of tert-butyldimethylsilyl ethers of phenols to benzyl or methyl ethers and the blocking effect of the tert-butyldimethylsilyloxy group in regioselective ortho lithiation are described.

Mechanism of autoxidation of 5,7-dihydroxytryptamine: Effect of fluorine substitution at positions 4 and/or 6

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