16275-33-5

Basic information

• Product Name: Cyclohexanone, 2-(1-oxo-3-phenylpropyl)-
• CAS NO: 16275-33-5
• Molecular Formula: C15H18O2
• Molecular Weight: 230.307
• Mol File: 16275-33-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Cyclohexanone, 2-(1-oxo-3-phenylpropyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclohexanone, 2-(1-oxo-3-phenylpropyl)-(16275-33-5)
• EPA Substance Registry System: Cyclohexanone, 2-(1-oxo-3-phenylpropyl)-(16275-33-5)

Safety Data

• Hazardous Substances Data: 16275-33-5(Hazardous Substances Data)

Upstream product

• 103-25-3 3-phenylpropanoic acid methyl ester 
• 108-94-1 cyclohexanone 
• 874-23-7 2-acetylcyclohexanone 
• 100-44-7 benzyl chloride 
• 670-80-4 4-cyclohexen-1-ylmorpholine 
• 645-45-4 hydrocinnamic acid chloride 
• 61157-35-5 2-chloro-3-phenylpropionyltrimethylsilane 
• 100-39-0 benzyl bromide 
• 7664-41-7 ammonia 

Downstream Products

• 1357260-28-6 3-chloro-1-phenethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 
• 1357260-38-8 5-phenethyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine 
• 1357260-16-2 3-hydroxy-1-phenethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 
• 16269-06-0 9-phenylnonanoic acid 
• 14561-42-3 2-hydroxy-3-(8-cyclohexyloctyl)-1,4-naphthoquinone 
• 4352-53-8 9-cyclohexyl-nonanoic acid 
• 154150-04-6 3-[2-Phenyl-eth-(Z)-ylidene]-4,5,6,7-tetrahydro-3H-isobenzofuran-1-one 
• 154150-03-5 Trifluoro-methanesulfonic acid 2-(3-phenyl-propionyl)-cyclohex-1-enyl ester 
• 16269-05-9 7-Keto-9-phenylnonanoic acid 

Relevant articles and documents

Fragment based lead discovery of small molecule inhibitors for the EPHA4 receptor tyrosine kinase

The in silico identification, optimization and crystallographic characterization of a 6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine scaffold as an inhibitor for the EPHA4 receptor tyrosine kinase is described. A database containing commercially