914251-03-9

Basic information

• Product Name: 1-[2-(2-tert-butylphenoxy)-3-(2'S,4'S,5'R)-(3',4'-dimethyl-5'-phenyloxazolidin-2-yl)phenyl]ethan-1-one
• Synonyms: 1-[2-(2-tert-butylphenoxy)-3-(2'S,4'S,5'R)-(3',4'-dimethyl-5'-phenyloxazolidin-2-yl)phenyl]ethan-1-one
• CAS NO: 914251-03-9
• Molecular Weight: 443.586
• Mol File: 914251-03-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-[2-(2-tert-butylphenoxy)-3-(2'S,4'S,5'R)-(3',4'-dimethyl-5'-phenyloxazolidin-2-yl)phenyl]ethan-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[2-(2-tert-butylphenoxy)-3-(2'S,4'S,5'R)-(3',4'-dimethyl-5'-phenyloxazolidin-2-yl)phenyl]ethan-1-one(914251-03-9)
• EPA Substance Registry System: 1-[2-(2-tert-butylphenoxy)-3-(2'S,4'S,5'R)-(3',4'-dimethyl-5'-phenyloxazolidin-2-yl)phenyl]ethan-1-one(914251-03-9)

Safety Data

• Hazardous Substances Data: 914251-03-9(Hazardous Substances Data)

Upstream product

• 28442-78-6 2-chloro-1,3-dicyanobenzene 
• 626-17-5 benzene-1,3-dicarbonitrile 
• 914250-71-8 2-(2-t-butylphenoxy)-3-(1-hydroxyethyl)benzaldehyde 
• 914250-59-2 2-(2-t-butylphenoxy)benzene-1,3-dicarbaldehyde 
• 161957-62-6 1-(3-bromo-2-chlorophenyl)ethan-1-one 
• 2142-63-4 1-(3-Bromophenyl)ethanone 
• 914250-98-9 3-acetyl-2-(2-t-butylphenoxy)benzaldehyde 
• 299-42-3 ephedrine 

Downstream Products

• 914251-13-1 2-[2-(2-tert-butylphenoxy)-3-hydroxymethylphenyl]propan-2-ol 
• 914251-08-4 2-(tert-butylphenoxy)-3-(1-hydroxy-1-methylethyl)benzaldehyde 

Relevant articles and documents

Achieving conformational control over C-C, C-N and C-O bonds in biaryls, N,N′-diarylureas and diaryl ethers: Advantages of a relay axis

The orientation of Ar-C, Ar-N and Ar-O bonds in biaryls, N,N′-diarylureas and diaryl ethers (whose conformers are distinguishable by NMR) may be controlled with a selectivity up to >95: 5 by an adjacent stereogenic centre; the selectivity may be greater when a second stereogenic axis is inserted between the controlling centre and the slowly rotating bond. The Royal Society of Chemistry.