2-(4-bromobutyl)cyclohexan-1-one

Names

[ CAS No. ]:
51953-08-3

[ Name ]:
2-(4-bromobutyl)cyclohexan-1-one

[Synonym ]:
Cyclohexanone,2-(4-bromobutyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H17BrO

[ Molecular Weight ]:
233.14500

[ Exact Mass ]:
232.04600

[ PSA ]:
17.07000

[ LogP ]:
3.31090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 1-(4-bromobutyl)-2-oxocyclohexane-1-carboxylate
  • Ethyl 2-oxocyclohexanecarboxylate
  • 4a(2H)-Naphthalenol,octahydro-, cis-
  • 1,4-Dibromobutane

DownStream

  • 4-(2-oxocyclohexyl)butyl-triphenylphosphanium,bromide

Related Compounds

  • 2-(4-bromobutyl)cyclopentan-1-one
  • 2-(4-bromobutyl)phthalazin-1-one
  • 2-(4-fluorophenoxy)cyclohexan-1-one
  • 2-(4-methylphenoxy)cyclohexan-1-one
  • 2-(4-methylphenyl)cyclohexan-1-one
  • 2-(4-methoxyphenyl)cyclohexan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(1-Amino-2-hydroxypropyl)-4-fluorophenol
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Methoxy-N-(1-(p-tolyloxy)propan-2-yl)acetamide
  • tert-Butyl-DL-alanine