4-bromo-1,3,5,5-tetraphenyl-pent-1-yn-3-ol

Names

[ CAS No. ]:
856201-50-8

[ Name ]:
4-bromo-1,3,5,5-tetraphenyl-pent-1-yn-3-ol

[Synonym ]:
2-Brom-3-hydroxy-1.1.3.5-tetraphenyl-pentin-(4)
4-Brom-1,3,5,5-tetraphenyl-pent-1-in-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C29H23BrO

[ Molecular Weight ]:
467.39600

[ Exact Mass ]:
466.09300

[ PSA ]:
20.23000

[ LogP ]:
6.52150

Precursor & DownStream

Precursor

DownStream

  • Phenylglyoxylic acid

Related Compounds

  • 4-Bromo-1,3-dimethyl-1H-pyrazole-5-carbonyl chloride
  • 4-bromo-1,1,7,7-tetramethyl-3,3,5,5-tetraphenyl-s-hydrindacene
  • 4-Bromobenzo[d][1,3]dioxole-5-carbaldehyde
  • 4-bromo-1,3-dimethyl-1h-pyrazole-5-carboxylic
  • 4-methyl-1-(trimethylsilyl)-3-[2-(trimethylsilyl)ethynyl]pent-1-yn-3-ol
  • 4,4,5,5-tetraphenyl-1,3-dithiolane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{(Z)-[2-(2-chlorophenyl)hydrazino]methylidene}-6-methyl-2H-pyran-2,4-dione
  • Lithium 7-fluoro-1-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazole-2-carboxylate
  • 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)-
  • 2-Methyl-1H-[4,4]bipyrimidinyl-6-one
  • 1-(2-Chloro-5-nitrophenyl)ethanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide