86838-22-4

Basic information

• Product Name: 2-Pentanone, 3-hydroxy-4-methyl-, (S)- (9CI)
• Synonyms: 2-Pentanone, 3-hydroxy-4-methyl-, (S)- (9CI)
• CAS NO: 86838-22-4
• Molecular Formula: C6H12O2
• Molecular Weight: 116.15828
• Product Categories: ACETYLGROUP
• Mol File: 86838-22-4.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Pentanone, 3-hydroxy-4-methyl-, (S)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pentanone, 3-hydroxy-4-methyl-, (S)- (9CI)(86838-22-4)
• EPA Substance Registry System: 2-Pentanone, 3-hydroxy-4-methyl-, (S)- (9CI)(86838-22-4)

Safety Data

• Hazardous Substances Data: 86838-22-4(Hazardous Substances Data)

Upstream product

• 141-79-7 4-methyl-pent-3-en-2-one 
• 78-84-2 isobutyraldehyde 
• 70277-75-7 lithium acetylide 
• 565-68-4 4-methylpent-1-yn-3-ol 
• 1750-73-8 2,2-dimethyl-3-oxo-butanal 
• 20570-70-1 2-methyl-4-nitropentan-3-ol 

Relevant articles and documents

Conversion of α,β-unsaturated ketones into α-hydroxy ketones using an Mn(III) catalyst, phenylsilane and dioxygen: Acceleration of conjugate hydride reduction by dioxygen

Treatment of a variety of α,β-unsaturated ketones with Mn(dpm)3 (3 mol%)/PhSiH3 (1.3 equiv.)/isopropyl alcohol/O2, followed by reductive work-up with P(OEt)3 resulted in the formation of α-hydroxy-ketones. (C) 2000 Elsevier Science Ltd.