258264-50-5

Basic information

• Product Name: 5,5-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL
• Synonyms: Bicyclo[2.2.1]heptan-2-ol, 5,5-dimethyl- (9CI)
• CAS NO: 258264-50-5
• Molecular Formula: C₉H₁₆O
• Molecular Weight: 140.22274
• Product Categories: ALCOHOL
• Mol File: 258264-50-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 199.1±8.0 °C(Predicted)
• Appearance: /
• Density: 0.997±0.06 g/cm3(Predicted)
• PKA: 15.33±0.40(Predicted)
• CAS DataBase Reference: 5,5-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL(CAS DataBase Reference)
• NIST Chemistry Reference: 5,5-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL(258264-50-5)
• EPA Substance Registry System: 5,5-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL(258264-50-5)

Safety Data

• Hazardous Substances Data: 258264-50-5(Hazardous Substances Data)

Upstream product

• 91573-14-7 (1R)-7,7-Dimethylbicyclo<2.2.1>heptan-2-on-p-tolylsulfonylhydrazon 

Downstream Products

• 529-16-8 santene 
• 5763-48-4 4,4-dimethyl-cyclopentane-1r,3c-dicarboxylic acid 
• 534-36-1 β-fenchocamphorone 
• 497-28-9 5,5-dimethylbicyclo{2.2.1}hept-2-ene 

Relevant articles and documents

Deamination Reactions, 40. Decomposition of 3,3-, 5,5-, and 7,7-Dimethyl-2-norbornanediazonium Ions

gem.-Dimethylnorbornyl cations (3, 5) were generated by decomposition of optically active diazonium ion precursors. 6,1- and 6,2-H shifts were detected by structural isomerization and racemization, respectively.Product distributions and optical activities were profoundly affected by the polarity of the solvent.In weakly polar solvents, substitution reactions were associated with much less racemization than hydrogen shifts.Our observations are incompatible with equilibrating open ions but are reasonably explained in terms of unsymmetrical ion pairs.