6-(3-methylbutoxy)heptan-2-one

Names

[ CAS No. ]:
57906-45-3

[ Name ]:
6-(3-methylbutoxy)heptan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H24O2

[ Molecular Weight ]:
200.31800

[ Exact Mass ]:
200.17800

[ PSA ]:
26.30000

[ LogP ]:
3.19690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-1-butanol
  • 3-(3-methyl-butoxy)-butyric acid methyl ester
  • 1-bromo-3-(3-methyl-butoxy)-butane
  • Ethyl acetoacetate
  • 1,3-Dioxolane,2-methyl-2-(3-pentenyl)- (7CI,8CI,9CI)

DownStream

Related Compounds

  • 6-(3-Butenyl)-7-oxabicyclo[4.1.0]heptan-2-one
  • 3-Ethyl-4-hydroxy-6-(isopentyloxy)quinolin-2(1H)-one
  • 6-cyclopropylbicyclo[3.2.0]heptan-2-one
  • 6-methyl-5-(3-methylphenyl)heptan-2-one
  • 6-methyl-3-oxa-1-azabicyclo[4.1.0]heptan-2-one
  • 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
  • 4-(4-Pyridyl)benzamide
  • 3-Bromomethyl-2-methylbenzonitrile
  • Ald-PEG2-NHBoc
  • 8-Chloromethyl-2,3-dimethylimidazo[1,2-a]pyridine
  • 4-Chloro-2,6-dimethylbenzylbromide
  • Ethyl 2-(bromomethyl)-3-methylbenzoate
  • 2,3-Dimethyl-8-(2,6-dimethylbenzylamino)imidazo[1,2-a]pyridine
  • 8-Amino-2,3,6-trimethylimidazo[1,2-a]pyridine
  • 2-Chloro-4,6-dimethylbenzylbromide
  • 2-(Hydroxymethyl)-Alpha,Alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol
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