169378-38-5

Basic information

• Product Name: 1H-Indene, 6-methoxy-1-phenyl-
• CAS NO: 169378-38-5
• Molecular Formula: C16H14O
• Molecular Weight: 222.287
• Mol File: 169378-38-5.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: 1H-Indene, 6-methoxy-1-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indene, 6-methoxy-1-phenyl-(169378-38-5)
• EPA Substance Registry System: 1H-Indene, 6-methoxy-1-phenyl-(169378-38-5)

Safety Data

• Hazardous Substances Data: 169378-38-5(Hazardous Substances Data)

Upstream product

• 1929-29-9 3-(4-methoxyphenyl)propanoic acid 
• 13623-25-1 6-methoxy-2,3-dihydro-1H-inden-1-one 
• 71-43-2 benzene 
• 150192-39-5 2-Bromo-5-methoxybenzyl alcohol 
• 937792-50-2 2-benzyl-1-ethynyl-4-methoxybenzene 

Downstream Products

• 77605-57-3 2-Benzoyl-4-methoxyphenylacetic acid 

Relevant articles and documents

Ruthenium-catalyzed cyclization of 2-alkyl-1-ethynylbenzenes via a 1,5-hydrogen shift of ruthenium-vinylidene intermediates

(Chemical Equation Presented) Catalytic cyclization of 2-alkyl-1- ethynylbenzene derivatives was implemented by TpRuPPh3(CH 3CN)2PF6 (10 mol %) in hot toluene (105 °C, 36-100 h) to form 1-substituted-1H-indene and 1-indanone products; such cyclizations proceeded more efficiently for substrates bearing electron-rich benzenes. We propose that the cyclization mechanism involves a 1,5-hydrogen shift of initial metal-vinylidene intermediate.

Vitronectin receptor antagonists

Compounds of the formula (I) are disclosed which are vitronectin receptor antagonists and are useful in the treatment of osteoporosis: or a pharmaceutically acceptable salt thereof.

Substituted 6,11-ethano-6,11-dihydrobenzo[b] quinolizinium salts and compositions and methods of use thereof

Substituted 6,11-ethano-6,11-dihydrobenzo[b]quinolizinium salts, pharmaceutical compositions containing them, and methods for the treatment of neurodegenerative disorders or neurotoxic injuries utilizing them, wherein the substituted 6,11-ethano-6,11-dihydrobenzo[b]quinolizinium salts have the formula: STR1 wherein: R1, R2, R3, R4, R5, R6, R7, X and p are as defined in the specification.