82132-58-9

Basic information

• Product Name: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline
• Synonyms: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline
• CAS NO: 82132-58-9
• Molecular Weight: 285.389
• Mol File: 82132-58-9.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline(82132-58-9)
• EPA Substance Registry System: 2,3-diphenyl-5,6,7,8-tetrahydroquinoline(82132-58-9)

Safety Data

• Hazardous Substances Data: 82132-58-9(Hazardous Substances Data)

Upstream product

• 1122-26-5 2-methylcyclohexanone oxime 
• 501-65-5 diphenyl acetylene 
• 134-81-6 benzil 
• 130905-57-6 6-heptynoic acid hydrazide 
• 79496-61-0 hex-5-ynyl methanesulphonate 
• 56909-02-5 methyl hept-6-ynoate 
• 30964-00-2 hept-6-ynoic acid 
• 928-90-5 5-hexyl-1-ol 
• 15295-69-9 hept-6-ynenitrile 
• 25287-79-0 3-dimethylamino-1,2-diphenyl-propan-1-one hydrochloride 
• 451-40-1 phenyl benzyl ketone 
• 243445-17-2 2-(3-oxo-2,3-diphenyl-propyl)-cyclohexanone 
• 130905-56-5 5,6-diphenyl-3-(5-hexynyl)-1,2,4-triazine 

Relevant articles and documents

Easy access to isoquinolines and tetrahydroquinolines from ketoximes and alkynes via rhodium-catalyzed C-H bond activation

(Chemical Equation Presented) Described herein is a convenient and highly regioselective synthesis of substituted isoquinoline derivatives from various aromatic ketoximes and alkynes via a one-pot, rhodium-catalyzed C-H bond activation. In addition, tetra

Intramolecular Diels-Alder Reactions of 1,2,4-Triazines. Synthesis of 2,3-Cyclopentenopyridines and 5,6,7,8-Tetrahydroquinolines

2,3-Cyclopentenopyridines and 5,6,7,8-tetrahydroquinolines are prepared by intramolecular Diels-Alder reactions of appropriately substituted 1,2,4-triazines.Two general routes to the requisite triazine precursors are described.