1-chloro-4-methyl-bicyclo[2.2.2]octan-3-one

Suppliers

Names

[ CAS No. ]:
7697-12-3

[ Name ]:
1-chloro-4-methyl-bicyclo[2.2.2]octan-3-one

[Synonym ]:
4-Chlor-1-methyl-bicyclo<2.2.2>octan-2-on

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
247.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H13ClO

[ Molecular Weight ]:
172.65200

[ Flash Point ]:
121.9ºC

[ Exact Mass ]:
172.06500

[ PSA ]:
17.07000

[ LogP ]:
2.51710

[ Index of Refraction ]:
1.508

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[2.2.2]octan-2-one,1-methyl-4-[[(4-methylphenyl)sulfonyl]oxy]-
  • 4-hydroxy-1-methylbicyclo[2.2.2]octan-2-one

DownStream

Related Compounds

  • 1-chloro-4-methylbicyclo[2.2.2]octane
  • 1-chloro-4-methylbicyclo[2.2.2]octane
  • syn,cis-2-(4'-Nitrobenzylidene)-2-oxoquinuclidine Oxime
  • syn,trans-2-(4'-Nitrobenzylidene)-2-oxoquinuclidine Oxime
  • 2-[(dimethylamino)methyl]bicyclo[2.2.2]octan-3-one,hydrochloride
  • 1-chloro-4-methyl-pentan-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(3-Aminocyclobutyl)methyl]-3-tert-butylurea
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 11-chloro-4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine