(E)-1-(3-Phenoxyphenyl)buten-3-one

Names

[ CAS No. ]:
121488-67-3

[ Name ]:
(E)-1-(3-Phenoxyphenyl)buten-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O2

[ Molecular Weight ]:
238.28100

[ Exact Mass ]:
238.09900

[ PSA ]:
26.30000

[ LogP ]:
4.08110

Precursor & DownStream

Precursor

DownStream

  • 4-(3-phenoxyphenyl)but-3-en-2-ol

Related Compounds

  • (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-one
  • (E)-1-(3-hydroxy-4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one
  • (E)-1-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one,hydrochloride
  • (E)-1-(3,4-dimethoxyphenyl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-one,dihydrochloride
  • (E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE
  • 4-(3-phenoxyphenyl)but-3-en-2-ol
  • N-(2-hydroxyethyl)-3-(2-pyrimidinylamino)benzamide
  • 2-chloro-N-(1-methyl-1H-benzimidazol-5-yl)-5-(propan-2-yl)-1,3-thiazole-4-carboxamide
  • 3-methyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N-[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide
  • L-Alanyl-O-benzoyl-L-serine
  • 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propanamide
  • 2-(4-bromo-1H-indol-1-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
  • methyl (7-hydroxy-4-methyl-2-oxo-8-{[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methyl}-2H-chromen-3-yl)acetate
  • 3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-1-[4-(methylsulfonyl)piperazin-1-yl]propan-1-one
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