r-1-Phenyl-c-3a,c-7a-dihydrophosphindole 1-Oxide

Names

[ CAS No. ]:
86940-55-8

[ Name ]:
r-1-Phenyl-c-3a,c-7a-dihydrophosphindole 1-Oxide

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13OP

[ Molecular Weight ]:
228.22600

[ Exact Mass ]:
228.07000

[ PSA ]:
26.88000

[ LogP ]:
3.31310

Precursor & DownStream

Precursor

DownStream

  • 1-phenyl-2,3-dihydrophosphindole 1-oxide

Related Compounds

  • r-1-Phenyl-c-3a,c-7a-dihydrophosphindole
  • r-1-phenyl-c-3,t-4-dimethylcyclohexene
  • (R)-1-phenyl-1-pentadecanol
  • (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
  • (R)-1-PHENYL-1,3-PROPANEDIOL
  • (R)-1-C-(1-Cyclohexen-5-yl)methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 8-Bromo-2-(3-bromophenyl)imidazo[1,2-a]pyridine
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide