118994-78-8

Basic information

• Product Name: 2-Pentanone, 3,4-dihydroxy-, [S-(R*,S*)]- (9CI)
• Synonyms: 2-Pentanone, 3,4-dihydroxy-, [S-(R*,S*)]- (9CI)
• CAS NO: 118994-78-8
• Molecular Formula: C5H10O3
• Molecular Weight: 118.1311
• Product Categories: ACETYLGROUP
• Mol File: 118994-78-8.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Pentanone, 3,4-dihydroxy-, [S-(R*,S*)]- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Pentanone, 3,4-dihydroxy-, [S-(R*,S*)]- (9CI)(118994-78-8)
• EPA Substance Registry System: 2-Pentanone, 3,4-dihydroxy-, [S-(R*,S*)]- (9CI)(118994-78-8)

Safety Data

• Hazardous Substances Data: 118994-78-8(Hazardous Substances Data)

Upstream product

• 3102-33-8 trans-3-penten-2-one 

Relevant articles and documents

Conversion of conjugated enones into enantiomerically pure β-hydroxy ketones or 1,3-diols - Samarium(II) bromide reductions of protected α,β-dihydroxy ketones

Asymmetric dihydroxylations of α,β-unsaturated ketones in the presence of Sharpless' AD mix-β delivered α,β-dihydroxy ketones or, if phenylboronic acid was present, the corresponding phenylboronates. The Cα-O bonds of these species were removed