2-[hydroxy(phenyl)methyl]-3-iodo-1-phenylprop-2-en-1-one

Names

[ CAS No. ]:
109572-49-8

[ Name ]:
2-[hydroxy(phenyl)methyl]-3-iodo-1-phenylprop-2-en-1-one

[Synonym ]:
2-Propen-1-one,2-(hydroxyphenylmethyl)-3-iodo-1-phenyl-,(2Z)
(Z)-2-(hydroxy(phenyl)methyl)-3-iodo-1-phenylprop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13IO2

[ Molecular Weight ]:
364.17800

[ Exact Mass ]:
363.99600

[ PSA ]:
37.30000

[ LogP ]:
3.92180

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 1-Phenyl-2-propyn-1-one

DownStream

Related Compounds

  • 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine