97634-15-6

Basic information

• Product Name: 9H-fluorene-9-methanol, 9-(1-methylethyl)-
• Synonyms: (9-Isopropyl-9H-fluoren-9-yl)methanol
• CAS NO: 97634-15-6
• Molecular Formula: C₁₇H₁₈O
• Molecular Weight: 238.3242
• Mol File: 97634-15-6.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 379.65°C at 760 mmHg
• Flash Point: 156.57°C
• Density: 1.096g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.594
• CAS DataBase Reference: 9H-fluorene-9-methanol, 9-(1-methylethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 9H-fluorene-9-methanol, 9-(1-methylethyl)-(97634-15-6)
• EPA Substance Registry System: 9H-fluorene-9-methanol, 9-(1-methylethyl)-(97634-15-6)

Safety Data

• Hazardous Substances Data: 97634-15-6(Hazardous Substances Data)

Upstream product

• 97634-14-5 ethyl (9-isopropylfluoren-9-yl)carboxylate 
• 50-00-0 formaldehyd 
• 3299-99-8 9-isopropyl-9H-fluorene 
• 3002-30-0 methyl 9H-fluorene-9-carboxylate 
• 26878-12-6 ethyl fluorene-9-carboxylate 
• 97634-16-7 9-isopropyl-9H-fluorene-9-carbaldehyde 
• 93877-35-1 9-isopropyl-fluorene-9-carboxylic acid methyl ester 

Downstream Products

• 486-25-9 9-fluorenone 
• 97634-16-7 9-isopropyl-9H-fluorene-9-carbaldehyde 
• 97634-26-9 N-methyl-N-homoveratryl-3-(9-isopropylfluoren-9-yl)propan-1-amine 
• 97634-21-4 N-methyl-N-homoveratryl-3-(9-isopropylfluoren-9-yl)-2-propen-1-amine 
• 17024-04-3 9-Isopropyl-phenanthren 

Relevant articles and documents

Steric effects which determine the conformational preferences and stereodynamic processes of aryl fluorenyl ketones

The stereodynamic processes and conformational preferences of two classes of aryl fluorenyl ketones have been investigated by means of dynamic NMR spectroscopy, DFT calculations and X-ray diffraction. When the aryl substituent has two hydrogens in the ortho positions, its rotation is independent of that of the fluorene ring. In contrast, if the two ortho hydrogens are replaced by the bulkier methyl groups (e.g. mesityl fluorenyl ketones), the motion of the aryl ring interacts with the fluorene, and the two rings rotate in a correlated manner.

SAR studies in the field of calcium(II) antagonists. Effect of modifications at the tetrasubstituted carbon of verapamil-like compounds

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