o-chloro-α-phenoxyacetophenone

Names

[ CAS No. ]:
135774-33-3

[ Name ]:
o-chloro-α-phenoxyacetophenone

[Synonym ]:
ω-Phenoxy-2-chloracetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11ClO2

[ Molecular Weight ]:
246.68900

[ Exact Mass ]:
246.04500

[ PSA ]:
26.30000

[ LogP ]:
3.60170

Precursor & DownStream

Precursor

DownStream

  • o-Chloroacetophenone

Related Compounds

  • o-chloro-α-methylstyrene oxide
  • 2-{N-[o-chloro-α-(nitromethyl)benzyl]amino} ethanol hydrochloride
  • Carbamic acid o-chloro-α-methylphenethyl ester
  • Carbamic acid o-chloro-α-ethylbenzyl ester
  • 4-chloro-2-(o-chloro-α-hydroxybenzyl)-N-methyl-Nα-[(benzyloxycarbonyl)glycyl]glycinanilide
  • 4-chloro-2-(o-chloro-α-hydroxybenzyl)-N-methyl-Nα-(phthalylglycyl)glycinanilide
  • 2-cyano-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • (1R)-3-amino-1-(1,2-oxazol-3-yl)propan-1-ol
  • N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • 4-(1H-pyrazol-1-yl)-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
  • methyl 4-methoxy-3-(N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)sulfamoyl)benzoate
  • 2-methoxy-5-(N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)sulfamoyl)benzamide
  • 4-(2,5-dioxopyrrolidin-1-yl)-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)benzenesulfonamide
  • 3,3,3-trifluoro-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)propane-1-sulfonamide
  • furan-2-yl(3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)methanone
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