1-diphenylphosphinoyl-4-phenyl-butan-2-one

Names

[ CAS No. ]:
141241-10-3

[ Name ]:
1-diphenylphosphinoyl-4-phenyl-butan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C22H21O2P

[ Molecular Weight ]:
348.37500

[ Exact Mass ]:
348.12800

[ PSA ]:
43.95000

[ LogP ]:
4.20240

Precursor & DownStream

Precursor

DownStream

  • 4-diphenylphosphoryl-1,7-diphenylhept-6-en-3-one

Related Compounds

  • 1-amino-4-phenyl-butan-2-one
  • 1-(4-methoxy-phenyl)-butan-2-one oxime
  • 1-(4-chloro-phenyl)-butan-2-one
  • 1-(4-ISOPROPOXY-PHENYL)-BUTAN-2-ONE
  • 1,1-diethoxy-4-phenyl-butan-2-one
  • 1,4-dibromo-3,3-dimethyl-4-[4-(trifluoromethoxy)phenyl]butan-2-one
  • 3-(Difluoromethyl)-6-(fluoromethyl)picolinonitrile
  • 2-(2-Amino-6-(difluoromethyl)-3-hydroxypyridin-4-yl)acetonitrile
  • 2-Amino-5-(difluoromethyl)-6-fluoronicotinonitrile
  • 2-Bromo-4-(chloromethyl)-5-(difluoromethyl)pyridin-3-ol
  • 2,6-Dichloro-4-methylbenzotrifluoride
  • (2-Bromo-6-(difluoromethyl)-5-iodopyridin-3-yl)methanol
  • 3-Bromo-6-chloro-5-(difluoromethyl)pyridin-2-amine
  • 2-(Difluoromethyl)-6-methoxy-4-nitro-3-(trifluoromethoxy)pyridine
  • (2-Chloro-3-(chloromethyl)-5-(difluoromethyl)pyridin-4-yl)methanol
  • 2-(2-Bromo-3-(bromomethyl)-6-(difluoromethyl)pyridin-4-yl)acetic acid
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