2-phenyl-2-phosphabicyclo[2.2.2]octa-5,7-diene

Names

[ CAS No. ]:
113403-96-6

[ Name ]:
2-phenyl-2-phosphabicyclo[2.2.2]octa-5,7-diene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13P

[ Molecular Weight ]:
200.21600

[ Exact Mass ]:
200.07500

[ PSA ]:
13.59000

[ LogP ]:
2.91820

Synthetic Route

Precursor & DownStream

Precursor

  • 2-syn-phenyl-2-oxo-2-phosphabicyclo[2.2.2]oct-5-ene-7,8-dicarboxylic acid

DownStream


Related Compounds

  • dimethyl 2-methyl-2-phosphabicyclo[2.2.2]octa-5,7-diene-5,6-dicarboxylate
  • dimethyl 1,2-dimethyl-3-oxo-5-phenyl-2-azabicyclo[2.2.2]octa-5,7-diene-7,8-dicarboxylate
  • 1-phenyl-7,8-dimethyl-7,8-di-n-propyl-7,8-disilabicyclo[2.2.2]octa-2,5-diene
  • 2,3-dioxa-5-azabicyclo[2.2.2]octa-5,7-diene-8-carboxylic acid
  • 2,2-Dichlor-2-silabicyclo[2.2.2]octa-5,7-dien-5,6-dicarbonsaeure-dimethylester
  • 2,2,4-trimethyl-6-propanoylbicyclo[2.2.2]octa-5,7-dien-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{2-[4-(Sec-butyl)-2-chlorophenoxy]-ethyl}piperidine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-Bromophenyl)-2-(trifluoromethoxy)ethan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine