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

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
  • Snj6ZJ8del
  • 1-(Difluoromethyl)-4-iodo-1H-pyrazole-5-carbonitrile
  • 2-(4-(benzyloxy)phenoxy)-N,N-dimethylacetamide
  • 3-(5-Cyclopropyl-1-ethyl-1H-pyrazol-4-yl)propiolic acid
  • 6-(5-Amino-1-methyl-1H-pyrazol-3-yl)-2,3-dihydropyridazin-3-one
  • 4-bromo-1-[3-(2-methoxyethoxy)propyl]-1H-pyrazol-3-amine
  • 5-amino-N-methyl-1,3,4-thiadiazole-2-sulfonamide
  • Butanamide, 3-amino-3-methyl-N-[4-(1-pyrrolidinyl)phenyl]-
  • 3-(2,3,5,6-Tetrafluorophenoxy)propan-1-amine
  • 6-Thiophen-3-yl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester