4-phenoxy-1-phenylbut-2-yn-1-one

Names

[ CAS No. ]:
32904-87-3

[ Name ]:
4-phenoxy-1-phenylbut-2-yn-1-one

[Synonym ]:
2-Butyn-1-one,4-phenoxy-1-phenyl
4-Phenoxy-1-phenyl-2-butyn-1-one
1-Phenoxy-4-phenyl-2-butin-4-on
4-Phenoxy-tetralophenone

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
388.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O2

[ Molecular Weight ]:
236.26500

[ Flash Point ]:
172.6ºC

[ Exact Mass ]:
236.08400

[ PSA ]:
26.30000

[ LogP ]:
2.95170

[ Index of Refraction ]:
1.594

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-phenoxy-1-phenylbut-2-yn-1-ol
  • phenyl 2-propynyl ether
  • Benzaldehyde

DownStream

  • N-methyl-N-(4-oxo-1-phenoxy-4-phenylbut-2-en-2-yl)nitramide

Related Compounds

  • 4-phenoxy-1-phenylbut-2-yn-1-ol
  • 4-chloro-1-phenylbut-2-yn-1-one
  • 4-methoxy-1-phenylbut-2-yn-1-one
  • 4-hydroxy-1-phenylbut-2-yn-1-one
  • 4-(2-hydroxycyclohexyl)-1-phenylbut-2-yn-1-one
  • 4,4-diethoxy-1-phenylbut-2-yn-1-one
  • 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