138587-59-4

Basic information

• Product Name: Ethanone, 1-[3-(1,1-dimethylethyl)-4,5-dihydro-5-isoxazolyl]- (9CI)
• Synonyms: Ethanone, 1-[3-(1,1-dimethylethyl)-4,5-dihydro-5-isoxazolyl]- (9CI)
• CAS NO: 138587-59-4
• Molecular Formula: C₉H₁₅NO₂
• Molecular Weight: 169.2209
• Product Categories: ACETYLGROUP
• Mol File: 138587-59-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 233.4±50.0 °C(Predicted)
• Appearance: /
• Density: 1.06±0.1 g/cm3(Predicted)
• CAS DataBase Reference: Ethanone, 1-[3-(1,1-dimethylethyl)-4,5-dihydro-5-isoxazolyl]- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-[3-(1,1-dimethylethyl)-4,5-dihydro-5-isoxazolyl]- (9CI)(138587-59-4)
• EPA Substance Registry System: Ethanone, 1-[3-(1,1-dimethylethyl)-4,5-dihydro-5-isoxazolyl]- (9CI)(138587-59-4)

Safety Data

• Hazardous Substances Data: 138587-59-4(Hazardous Substances Data)

Upstream product

• 3273-26-5 1-chloro-2,2-dimethyl-propan-1-one oxime 
• 78-94-4 methyl vinyl ketone 

Downstream Products

• 138587-93-6 syn-6-cyclohexyl-5,6-dihydroxy-2,2-dimethylheptan-3-one 
• 138587-93-6 anti-6-cyclohexyl-5,6-dihydroxy-2,2-dimethylheptan-3-one 
• 138587-87-8 anti-3-tert-butyl-5-(1-cyclohexyl-1-hydroxyethyl)-4,5-dihydroisoxazole 

Relevant articles and documents

Nucleophilic Additions to and Reductions of 5-Formyl- and 5-Acyl-2-isoxazolines (4,5-Dihydroisoxazoles): A Stereoselective Route to β,γ-Dihydroxy Ketones

Reductions of readily available 5-acyl-2-isoxazolines with L-Selectride follow the Felkin-Anh model and produce syn-5-hydroxyalkyl-2-isoxazolines with excellent (>95:5) selectivities.Swern oxidation of 5-hydroxymethyl-2-isoxazolines, followed by direct ad