1-Benzoyl-5-(4-methoxy-phenoxy)-pentan

Names

[ CAS No. ]:
102162-58-3

[ Name ]:
1-Benzoyl-5-(4-methoxy-phenoxy)-pentan

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22O3

[ Molecular Weight ]:
298.37600

[ Exact Mass ]:
298.15700

[ PSA ]:
35.53000

[ LogP ]:
4.51730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-[4-(4-Methoxy-phenoxy)-butyl]-α-benzoyl-essigsaeure-aethylester

DownStream

  • 6-bromo-1-phenylhexan-1-one

Related Compounds

  • 1-(4-METHOXY-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
  • 1-(4-Methoxy-phenoxy)-cyclohexan-carbonsaeure-(1)
  • 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline
  • 3-methoxy-4-(5-methylsulfonylpentoxy)aniline
  • 3-methoxy-4-[5-(4-methoxyphenyl)pentoxy]aniline
  • 3-methoxy-4-(5-phenylpentoxy)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-cyclopropyl-1-{[(4-fluorophenyl)carbamoyl]methyl}piperidine-4-carboxamide
  • 5-((4-Benzylpiperidin-1-yl)(2-chlorophenyl)methyl)-2-(furan-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 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
  • 8-(azepan-1-yl)-3-methyl-7-(3-((1-phenyl-1H-tetrazol-5-yl)thio)propyl)-1H-purine-2,6(3H,7H)-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde