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
  • 3-Butoxy-3-phenyl-1-(tert-butoxycarbonyl)azetidine
  • 1-[6-(N-tert-Butoxycarbonylamino)-1-hexyl]-1,2-dihydroquinoline-2-one
  • 3-Pentyl-3-phenylazetidine
  • 1-(6-Aminohexyl)-3,4-dihydro-2(1h)-quinolinone
  • 6-chloro-3-[3-[(4-chloro-2-fluorophenyl)methyl]-5-phenylimidazol-4-yl]-1H-indole-2-carboxylic acid
  • 2-(4-Pyrrolidin-1-yl-piperidin-1-yl)-ethylamine
  • Tert-butyl 3-(cyclohexanecarbonyl)azetidine-1-carboxylate
  • 3-Cyclohexanecarbonylazetidine
  • 1-[6-(N-tert-Butoxycarbonylamino)-1-hexyl]-4-[2-hydroxy-1-ethylcarbamoyl]-1,2-dihydroquinoline-2-one
  • 1-(But-3-en-1-yloxy)-3-fluorobenzene
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