5706-17-2

Basic information

• Product Name: benzyl 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
• Synonyms: 3-quinolinecarboxylic acid, 4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, phenylmethyl ester
• CAS NO: 5706-17-2
• Molecular Formula: C₁₆H₁₁ClO
• Molecular Weight: 509.5922
• Mol File: 5706-17-2.mol
• Article Data: 28

Chemical Properties

• Boiling Point: 685.6°C at 760 mmHg
• Flash Point: 368.4°C
• Density: 1.28g/cm³
• Vapor Pressure: 2E-19mmHg at 25°C
• Refractive Index: 1.651
• CAS DataBase Reference: benzyl 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate(5706-17-2)
• EPA Substance Registry System: benzyl 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate(5706-17-2)

Safety Data

• Hazardous Substances Data: 5706-17-2(Hazardous Substances Data)

Upstream product

• 104-88-1 4-chlorobenzaldehyde 
• 83-33-0 inden-1-one 
• 1383123-63-4 2-(3-(4-chlorophenyl)prop-2-yn-1-yl)benzaldehyde 
• 587-04-2 m-Chlorobenzaldehyde 

Downstream Products

• 84762-27-6 4-(p-chlorophenyl)-3-cyano<5H>indeno<1,2-b>pyridine(1-phenyl)-2-one 
• 77763-70-3 p-chloro benzylidene-2 indanol 
• 82607-04-3 4-(4-Chloro-phenyl)-1,5-dihydro-indeno[1,2-b]pyridin-2-one 
• 82607-11-2 3-Acetyl-4-(4-chloro-phenyl)-1,3,4,5-tetrahydro-indeno[1,2-b]pyridin-2-one 
• 110117-40-3 4-(4-chlorophenyl)-5H-indeno[1,2-d]pyrimidin-2-amine 
• 82607-14-5 4-(4-Chloro-phenyl)-3-phenyl-1,3,4,5-tetrahydro-indeno[1,2-b]pyridin-2-one 
• 87999-12-0 4-(4-Chloro-phenyl)-3-phenyl-5H-indeno[1,2-b]pyridine 
• 82607-06-5 4-(4-Chloro-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridine-3-carbonitrile 
• 82607-08-7 4-(4-Chloro-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridine-3-carboxylic acid amide 
• 76238-45-4 (±)-2-(4-chlorobenzylidene)-2,3-dihydro-1H-inden-1-ol 
• 84762-12-9 β-(p-chlorophenyl)-α-cyano-β-(1-oxoindan-2-yl) propionamide 
• 81975-44-2 4-(p-chlorophenyl)-3-cyano<5H>indeno<1,2-b>pyridine-2(1H)-one 
• 84762-24-3 4-(p-chlorophenyl)-3-cyano<5H>indeno<1,2-b>pyridine(1-methyl)-2-one 
• 198632-70-1 4-(4-Chloro-phenyl)-2-ethoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile 

Relevant articles and documents

Iridium-catalyzed chemoselective transfer hydrogenation of α, β-unsaturated ketones to saturated ketones in water

A chemoselective iridium-catalyzed transfer hydrogenation of α, β-unsaturated ketones was realized in water. The C[dbnd]C double bonds of 2-benzylidene indanones and analogues were hydrogenated exclusively catalyzed by an iridium complex (0.1 mol%) bearin

I2/TBHP mediated diastereoselective synthesis of spiroaziridines

Eventhough spiroheterocycles are considered as emerging drug candidates, synthesis of spiroaziridines has not been well explored so far. Herein, we disclose an efficient I2/TBHP mediated diastereoselective synthesis of N-alkyl spiroaziridines from primary amines and easily accessible α,β-unsaturated ketones. The reaction is also compatible for the synthesis of 2-aroylaziridines.

Synthesis and characterization of novel indanone-based spiro-dihydrobenzofuran derivatives

In this study, the synthesis and characterization of novel indanone-based spiro-dihydrobenzofuran derivatives were examined. Firstly, chalcone-like compounds 4a–k, (E) -2-benzylidene-2,3-dihydro-1 H -inden-1-one derivatives, were synthesized by the base-c