2-(2-methoxyphenoxy)cyclohexan-1-one

Suppliers

Names

[ CAS No. ]:
62159-56-2

[ Name ]:
2-(2-methoxyphenoxy)cyclohexan-1-one

[Synonym ]:
2-(2-methoxyphenoxy)-1-cyclohexanone
2-(2-methoxyphenoxy)cyclohexanone

Chemical & Physical Properties

[ Density]:
1.121g/cm3

[ Boiling Point ]:
338ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
149.4ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
35.53000

[ LogP ]:
2.58570

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-bromo-cyclo-hexanone
  • Guaiacol
  • 6-methoxy-1,2,3,4-tetrahydrodibenzo[b.d]furan-9-carboxylic acid
  • UNII:1134E5H2KV
  • Cyclohexanol

DownStream

Related Compounds

  • 2-(2-oxohexyl)cyclohexan-1-one
  • 2-(2-ethoxyethyl)cyclohexan-1-one
  • 2-(2-nitrophenyl)cyclohexan-1-one
  • 2-(2-phenylethyl)cyclohexan-1-one
  • 2-(2-oxocyclohexyl)cyclohexan-1-one
  • 2-(2-chlorobenzoyl)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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-Phenyl-3-(piperazin-1-yl)pyrrolidin-2-one
  • (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
  • 1-(1H-indol-3-yl)-3-(4-methylpyridin-3-yl)imidazolidin-2-one
  • tert-Butyl-DL-alanine