195257-72-8

Basic information

• Product Name: (1'S,3'R)-2-(3'-hydroxy-1'-methylbutoxy)acetophenone
• Synonyms: (1'S,3'R)-2-(3'-hydroxy-1'-methylbutoxy)acetophenone
• CAS NO: 195257-72-8
• Molecular Weight: 222.284
• Mol File: 195257-72-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1'S,3'R)-2-(3'-hydroxy-1'-methylbutoxy)acetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: (1'S,3'R)-2-(3'-hydroxy-1'-methylbutoxy)acetophenone(195257-72-8)
• EPA Substance Registry System: (1'S,3'R)-2-(3'-hydroxy-1'-methylbutoxy)acetophenone(195257-72-8)

Safety Data

• Hazardous Substances Data: 195257-72-8(Hazardous Substances Data)

Upstream product

• 118-93-4 o-hydroxyacetophenone 
• 42075-32-1 (2R,4R)-pentanediol 

Downstream Products

• 195257-74-0 (S)-2?(1?hydroxyethyl)phenol 
• 13513-82-1 (1S)-1-(2-methoxyphenyl)ethan-1-ol 
• 195257-73-9 (S)-4-[2-((S)-1-Hydroxy-ethyl)-phenoxy]-pentan-2-one 
• 195257-75-1 (1'S,3'S)-2-(3'-hydroxy-1'-methylbutoxy)acetophenone 

Relevant articles and documents

Reliable chiral transfer through thermodynamic equilibrium of the intramolecular Meerwein-Ponndorf-Verley reduction and Oppenauer oxidation

Forward and reverse hydride transfer with rigorous diastereodifferentiation is attained using intramolecular Meerwein-Ponndorf-Verley reduction and Oppenauer oxidation of a 2-acetylphenyl ether containing an optically active 3-hydroxy-1-methylbutyl group.