benzophenone O-(4-phenylbutanoyl) oxime

Names

[ CAS No. ]:
115975-11-6

[ Name ]:
benzophenone O-(4-phenylbutanoyl) oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C23H21NO2

[ Molecular Weight ]:
343.41800

[ Exact Mass ]:
343.15700

[ PSA ]:
38.66000

[ LogP ]:
5.00510

Precursor & DownStream

Precursor

DownStream

  • Benzophenone
  • Hexachloroethane
  • (3-Chloropropyl)benzene
  • Benzophenone, azine
  • n-propylbenzene

Related Compounds

  • benzophenone O-4-methylbenzoyl oxime
  • N-(p-methoxybenzoyloxy)diphenylmethanimine
  • benzophenone O-isoquinoline-4-carbonyl oxime
  • benzophenone O-quinoline-4-carbonyl oxime
  • Benzophenone O-(2,4-dinitrophenyl)oxime
  • benzophenone O-(2-morpholin-4-yl-ethyl)-oxime
  • N-(4-acetylphenyl)-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl}sulfanyl)acetamide
  • N-cyclohexyl-4-[(4-isopropyl-2,3-dioxopiperazin-1-yl)methyl]benzamide
  • N-(4-isopropylbenzyl)-2-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]acetamide
  • 1-(1,2,3,4-Tetrahydroquinolin-1-yl)prop-2-en-1-one
  • N-[2-(thiophen-2-yl)ethyl]prop-2-enamide
  • N-(5-fluoro-2-methylphenyl)prop-2-enamide
  • 1-(3,5-Dimethylpiperidin-1-yl)prop-2-en-1-one
  • N-[(1-ethylpyrrolidin-2-yl)methyl]prop-2-enamide
  • N-(3,5-difluorophenyl)prop-2-enamide
  • 1-(2-Methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one
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