5-phenoxy-1-phenyl-pentan-1-one

Names

[ CAS No. ]:
70098-89-4

[ Name ]:
5-phenoxy-1-phenyl-pentan-1-one

[Synonym ]:
5-Phenoxy-1-phenyl-pentan-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O2

[ Molecular Weight ]:
254.32400

[ Exact Mass ]:
254.13100

[ PSA ]:
26.30000

[ LogP ]:
4.11860

Precursor & DownStream

Precursor

DownStream

  • (Allyloxy)benzene
  • Acetophenone

Related Compounds

  • (5-NITRO-2-FUROYL)AMINO]ACETICACID
  • 3-methyl-5-phenoxy-1-phenyl-1,2,4-triazole
  • 3-HYDROXY-2,4-DIMETHYL-1-PHENYL-PENTAN-1-ONE
  • 5-chloro-1-[2-(trifluoromethyl)phenyl]pentan-1-one
  • 5-chloro-1-[3-(trifluoromethyl)phenyl]pentan-1-one
  • 5-ethoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-bromo-N-(pyridin-4-ylmethyl)pyridin-2-amine
  • 5-(6-Methylpyridin-3-yl)pyridin-2-amine
  • N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(4-methylphenoxy)acetamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde